Geometry & MOs

Info

ID:	359143
PubChem CID:	127297560
Reduced:	SN2O3C15H28 (1)
Stoich.:	AB2C3D15E28 (1)
Weight, g/mol:	217.11365
ΔH_f, kcal/mol:	-169.27
Dipole, Da:	7.55
IP(EA), eV:	-9.36(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-methylcyclohexanesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCC(CC1)NS(=O)(=O)C2CCCCC2

DOS

IR

Vibrations