Geometry & MOs

Info

ID:	284929
PubChem CID:	104084296
Reduced:	ClOSC8H17 (1)
Stoich.:	ABCD8E17 (1)
Weight, g/mol:	206.089599
ΔH_f, kcal/mol:	-77.66
Dipole, Da:	1.93
IP(EA), eV:	-8.57(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloropropylsulfanylmethylcyclohexane

Drug info:

PubChemData

Smile

CCOCCCSCCCCl

DOS

IR

Vibrations