Geometry & MOs

Info

ID:	368679
PubChem CID:	127329815
Reduced:	N2O2S2C9H20 (1)
Stoich.:	A2B2C2D9E20 (1)
Weight, g/mol:	292.12792
ΔH_f, kcal/mol:	-96.32
Dipole, Da:	3.86
IP(EA), eV:	-8.67(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylsulfanylcyclohexyl)piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)NC1CCCC(C1)SC

DOS

IR

Vibrations