Geometry & MOs

Info

ID:	359136
PubChem CID:	127297553
Reduced:	SN2O4C13H24 (1)
Stoich.:	AB2C4D13E24 (1)
Weight, g/mol:	245.14495
ΔH_f, kcal/mol:	-185.4
Dipole, Da:	3.09
IP(EA), eV:	-9.28(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-methylcyclohexanesulfonamide

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCOCC1)S(=O)(=O)C2CCCCC2

DOS

IR

Vibrations