Geometry & MOs

Info

ID:	15721
PubChem CID:	447909
Reduced:	N3O3C7H13 (1)
Stoich.:	A3B3C7D13 (1)
Weight, g/mol:	187.095691
ΔH_f, kcal/mol:	-113.0
Dipole, Da:	5.74
IP(EA), eV:	-9.46(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-[[(1S)-2-hydroxycyclopropyl]amino]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

C1[C@@H](C1O)NC(=O)CNC(=O)CN

DOS

IR

Vibrations