Geometry & MOs

Info

ID:	5840
PubChem CID:	13892
Reduced:	OC12H18 (1)
Stoich.:	AB12C18 (1)
Weight, g/mol:	178.135765
ΔH_f, kcal/mol:	-63.05
Dipole, Da:	3.56
IP(EA), eV:	-9.49(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexylidenecyclohexan-1-one

Drug info:

PubChemData

Smile

C1CCC(=C2CCCCC2=O)CC1

DOS

IR

Vibrations