Geometry & MOs

Info

ID:	132248
PubChem CID:	51329453
Reduced:	S2N3O4C15H17 (1)
Stoich.:	A2B3C4D15E17 (1)
Weight, g/mol:	385.109627
ΔH_f, kcal/mol:	-122.65
Dipole, Da:	5.36
IP(EA), eV:	-8.3(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methanesulfonamido)phenyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)C2=CC=CS2

DOS

IR

Vibrations