Geometry & MOs

Info

ID:	271247
PubChem CID:	103650362
Reduced:	NOC3H5 (3)
Stoich.:	ABC3D5 (3)
Weight, g/mol:	227.126991
ΔH_f, kcal/mol:	-80.91
Dipole, Da:	1.44
IP(EA), eV:	-9.87(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-3-methyl-1-oxobutan-2-yl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNC(=O)C(C)OC

DOS

IR

Vibrations