Geometry & MOs

Info

ID:	124248
PubChem CID:	50876230
Reduced:	NSO3C17H27 (1)
Stoich.:	ABC3D17E27 (1)
Weight, g/mol:	295.1606
ΔH_f, kcal/mol:	-145.94
Dipole, Da:	7.36
IP(EA), eV:	-9.02(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-trimethyl-N-(2-methylcyclohexyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C(=C1)C)C)S(=O)(=O)NC2CCCCC2C

DOS

IR

Vibrations