Geometry & MOs

Info

ID:	387900
PubChem CID:	134987326
Reduced:	ClNC9H16 (1)
Stoich.:	ABC9D16 (1)
Weight, g/mol:	281.99392
ΔH_f, kcal/mol:	-21.07
Dipole, Da:	2.86
IP(EA), eV:	-8.52(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-2-iodo-2-methylsulfanylethenyl]cyclohexane

Drug info:

PubChemData

Smile

CC/C=C(/N1CCCCC1)\Cl

DOS

IR

Vibrations