Geometry & MOs

Info

ID:	275320
PubChem CID:	103815152
Reduced:	FNSO3C13H18 (1)
Stoich.:	ABCD3E13F18 (1)
Weight, g/mol:	328.064841
ΔH_f, kcal/mol:	-164.82
Dipole, Da:	3.18
IP(EA), eV:	-10.11(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-cyano-N-[2-(hydroxymethyl)cyclohexyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)CO)NS(=O)(=O)C2=CC=CC(=C2)F

DOS

IR

Vibrations