Geometry & MOs

Info

ID:	387917
PubChem CID:	134987394
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	268.068864
ΔH_f, kcal/mol:	-74.25
Dipole, Da:	3.54
IP(EA), eV:	-9.61(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-chloro-2-cyclohexylethenyl]sulfinylbenzene

Drug info:

PubChemData

Smile

C[C@@H]1CCC(C(=O)[C@H]1C)C

DOS

IR

Vibrations