Geometry & MOs

Info

ID:	413830
PubChem CID:	135086780
Reduced:	NO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	417.00343
ΔH_f, kcal/mol:	-57.09
Dipole, Da:	2.25
IP(EA), eV:	-8.94(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[2-(3-methoxyphenyl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C(=C)C(=O)NC1=CC=CC=C1

DOS

IR

Vibrations