Geometry & MOs

Info

ID:	124182
PubChem CID:	50873981
Reduced:	N3O3C12H13 (1)
Stoich.:	A3B3C12D13 (1)
Weight, g/mol:	261.111341
ΔH_f, kcal/mol:	-108.08
Dipole, Da:	6.36
IP(EA), eV:	-9.1(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-carbamoyl-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1C(CN(C1=O)C2=CC=C(C=C2)C(=O)N)C(=O)N

DOS

IR

Vibrations