Geometry & MOs

Info

ID:	55103
PubChem CID:	17389767
Reduced:	N2O3C12H14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-107.8
Dipole, Da:	2.23
IP(EA), eV:	-8.86(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethylphenyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)C2CCC(=O)N2

DOS

IR

Vibrations