Geometry & MOs

Info

ID:	56633
PubChem CID:	17487272
Reduced:	NSO4C15H15 (1)
Stoich.:	ABC4D15E15 (1)
Weight, g/mol:	351.158292
ΔH_f, kcal/mol:	-117.31
Dipole, Da:	2.51
IP(EA), eV:	-8.79(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-oxo-3-[3-(2-oxopyrrolidin-1-yl)anilino]propyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C

DOS

IR

Vibrations