Geometry & MOs

Info

ID:	278217
PubChem CID:	103834155
Reduced:	ClNO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-160.89
Dipole, Da:	3.4
IP(EA), eV:	-9.4(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-[(1-hydroxycyclohexyl)methyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(CC1=CC=C(C=C1)Cl)CO

DOS

IR

Vibrations