Geometry & MOs

Info

ID:	413595
PubChem CID:	135086544
Reduced:	NO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	402.00376
ΔH_f, kcal/mol:	-41.96
Dipole, Da:	3.21
IP(EA), eV:	-8.8(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(6-bromopyridin-3-yl)phenyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CNC=CC(=O)C1=CC=C(C=C1)OC

DOS

IR

Vibrations