N-Carbamimidoyl-N-(2-Oxiranylmethyl)Glycine

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Formula C6H11N3O3
IUPAC Name 2-[carbamimidoyl-[[(2r)-oxiran-2-yl]methyl]amino]acetic acid
Molecular Mass 173.170 g·mol−1
Heat of Formation -336.4 ± 16.7 kJ·mol−1
Dipole Moment 4.24 ± 1.08 D
Volume 205.17 Å 3
Surface Area 196.97 Å 2
HOMO Energy -9.64 ± 0.55 eV
LUMO Energy 0.57 ± eV
Point Group Symmetry C1
InChIKey GEGOVQUAXGTHFG-SCSAIBSYSA-N
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