Geometry & MOs

Info

ID:	278184
PubChem CID:	103833921
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	294.103814
ΔH_f, kcal/mol:	-100.54
Dipole, Da:	4.15
IP(EA), eV:	-10.09(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-(2-hydroxycyclohexyl)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C#N)S(=O)(=O)NC(CC(C)C)CO

DOS

IR

Vibrations