Geometry & MOs

Info

ID:	278443
PubChem CID:	103835751
Reduced:	NSO3C15H23 (1)
Stoich.:	ABC3D15E23 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-142.62
Dipole, Da:	4.94
IP(EA), eV:	-9.72(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-[(3-hydroxycyclohexyl)methyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)NCC2CCCC(C2)O)C

DOS

IR

Vibrations