Geometry & MOs

Info

ID:	61474
PubChem CID:	26709831
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	401.140927
ΔH_f, kcal/mol:	-103.73
Dipole, Da:	4.39
IP(EA), eV:	-8.21(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

DOS

IR

Vibrations