Geometry & MOs

Info

ID:	278436
PubChem CID:	103835703
Reduced:	NS2O3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	310.08097
ΔH_f, kcal/mol:	-126.85
Dipole, Da:	1.64
IP(EA), eV:	-8.48(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-(2-methylsulfanylcyclohexyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)NCC(C)(CSC)O)C1=CC=CC=C1

DOS

IR

Vibrations