Geometry & MOs

Info

ID:	19796
PubChem CID:	572869
Reduced:	OC11H18 (1)
Stoich.:	AB11C18 (1)
Weight, g/mol:	166.135765
ΔH_f, kcal/mol:	-59.47
Dipole, Da:	3.57
IP(EA), eV:	-9.78(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-2-prop-2-enylcyclohexan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations