Geometry & MOs

Info

ID:	2289
PubChem CID:	6633
Reduced:	NSO2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	253.11365
ΔH_f, kcal/mol:	-84.92
Dipole, Da:	6.22
IP(EA), eV:	-9.69(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

DOS

IR

Vibrations