Geometry & MOs

Info

ID:	29566
PubChem CID:	835333
Reduced:	ClNOH16C19 (1)
Stoich.:	ABCD16E19 (1)
Weight, g/mol:	334.999462
ΔH_f, kcal/mol:	-1.86
Dipole, Da:	5.66
IP(EA), eV:	-8.9(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations