Geometry & MOs

Info

ID:	390388
PubChem CID:	134998903
Reduced:	NSO3C9H19 (1)
Stoich.:	ABC3D9E19 (1)
Weight, g/mol:	327.1293
ΔH_f, kcal/mol:	-132.08
Dipole, Da:	2.78
IP(EA), eV:	-10.26(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(2-phenylcyclohex-2-en-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(C1CN1S(=O)(=O)C(C)(C)C)O

DOS

IR

Vibrations