Geometry & MOs

Info

ID:	403217
PubChem CID:	135059224
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	395.119129
ΔH_f, kcal/mol:	-4.85
Dipole, Da:	7.54
IP(EA), eV:	-8.9(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-6-methyl-N-(4-methylphenyl)sulfonylbenzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CCC1=[N+](C=CC(=C1)C2=CC=CC=C2)[O-]

DOS

IR

Vibrations