Geometry & MOs

Info

ID:	389918
PubChem CID:	134995977
Reduced:	FOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	240.073949
ΔH_f, kcal/mol:	-129.68
Dipole, Da:	2.24
IP(EA), eV:	-10.32(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S)-2-chloro-1-methylcyclohexyl]sulfanylbenzene

Drug info:

PubChemData

Smile

C1CCCCCC([C@@H](CCCC1)O)F

DOS

IR

Vibrations