Geometry & MOs

Info

ID:	5479
PubChem CID:	13203
Reduced:	ClOC6H9 (1)
Stoich.:	ABC6D9 (1)
Weight, g/mol:	132.034193
ΔH_f, kcal/mol:	-65.99
Dipole, Da:	4.86
IP(EA), eV:	-10.12(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chlorocyclohexan-1-one

Drug info:

PubChemData

Smile

C1CCC(=O)C(C1)Cl

DOS

IR

Vibrations