Geometry & MOs

Info

ID:	403220
PubChem CID:	135059231
Reduced:	OC16H18 (1)
Stoich.:	AB16C18 (1)
Weight, g/mol:	399.069592
ΔH_f, kcal/mol:	-13.35
Dipole, Da:	2.34
IP(EA), eV:	-8.58(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-(4-methylphenyl)-N-(4-methylphenyl)sulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CCC2=CC=CC=C2)OC

DOS

IR

Vibrations