Geometry & MOs

Info

ID:	196341
PubChem CID:	78813978
Reduced:	SO3N4C14H16 (1)
Stoich.:	AB3C4D14E16 (1)
Weight, g/mol:	329.083413
ΔH_f, kcal/mol:	-61.9
Dipole, Da:	8.54
IP(EA), eV:	-9.97(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-[1-(3-sulfamoylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C(=O)NC(C)C2=CC(=CC=C2)S(=O)(=O)N

DOS

IR

Vibrations