Geometry & MOs

Info

ID:	264286
PubChem CID:	103450639
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	266.107357
ΔH_f, kcal/mol:	-128.67
Dipole, Da:	2.34
IP(EA), eV:	-9.5(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-1-(1-hydroxy-4-methylcyclohexyl)ethanone

Drug info:

PubChemData

Smile

CCC(C)C(=O)C1(CCC(CC1)C)O

DOS

IR

Vibrations