C4H10N2-1

1,2,3-trimethyldiaziridine

Experimental GED r_h1 structure <bib id="MarochkinSC2018"/>. <jmol>

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experimental rh1 structure

N 0.067229 -0.7412 -0.49437 N -0.70507 0.078516 0.46639 C 0.238162 0.705593 -0.41863 C 1.048391 -1.57264 0.179066 H 0.596203 -2.54952 0.35537 H 1.905516 -1.70355 -0.48654 H 1.382024 -1.16622 1.136163 C 1.442821 1.379989 0.175705 H -0.18517 1.20364 -1.29169 C -2.11274 0.170848 0.049499 H -2.65461 -0.69204 0.439136 H -2.53858 1.079192 0.483237 H -2.21842 0.195409 -1.04074 H 1.747199 0.91502 1.110832 H 2.280829 1.357331 -0.52628 H 1.205234 2.42662 0.380319

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