Geometry & MOs

Info

ID:	279691
PubChem CID:	103844699
Reduced:	SN2O3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	314.049191
ΔH_f, kcal/mol:	-91.02
Dipole, Da:	3.55
IP(EA), eV:	-9.97(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-cyano-N-(4-hydroxycyclohexyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CCC1NS(=O)(=O)C2=CC=CC3=C2C=CC=N3)O

DOS

IR

Vibrations