Geometry & MOs

Info

ID:	274141
PubChem CID:	103807313
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-57.3
Dipole, Da:	8.16
IP(EA), eV:	-9.11(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-amino-1-cyclopropylethyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)NC(CN)C2CC2

DOS

IR

Vibrations