Geometry & MOs

Info

ID:	209632
PubChem CID:	80697269
Reduced:	FN2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	341.963269
ΔH_f, kcal/mol:	-42.67
Dipole, Da:	2.09
IP(EA), eV:	-8.65(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(3-chloro-4-hydroxyphenyl)-5-cyanobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1CN(C(CN1)(C)C2=CC=CC=C2)CCF

DOS

IR

Vibrations