Geometry & MOs

Info

ID:	276302
PubChem CID:	103822053
Reduced:	FNOC5H6 (2)
Stoich.:	ABCD5E6 (2)
Weight, g/mol:	233.116427
ΔH_f, kcal/mol:	-175.03
Dipole, Da:	4.46
IP(EA), eV:	-8.77(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(1-methyl-2-oxopyrrolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NCC(C(F)F)O)N

DOS

IR

Vibrations