Geometry & MOs

Info

ID:	62058
PubChem CID:	26717302
Reduced:	FON2H17C18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	469.00958
ΔH_f, kcal/mol:	-50.31
Dipole, Da:	4.62
IP(EA), eV:	-8.55(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(4-cyanophenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

DOS

IR

Vibrations