Geometry & MOs

Info

ID:	371134
PubChem CID:	127342578
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-141.15
Dipole, Da:	3.47
IP(EA), eV:	-9.36(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-2-oxopyrrolidin-3-yl)-2-propan-2-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1CN(CCO1)C(=O)NC2CCN(C2=O)C

DOS

IR

Vibrations