Geometry & MOs

Info

ID:	2354
PubChem CID:	6988
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-63.13
Dipole, Da:	3.5
IP(EA), eV:	-9.47(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-propan-2-ylidenecyclohexan-1-one

Drug info:

PubChemData

Smile

CC1CCC(=C(C)C)C(=O)C1

DOS

IR

Vibrations