Geometry & MOs

Info

ID:	18851
PubChem CID:	549092
Reduced:	C9H16 (1)
Stoich.:	A9B16 (1)
Weight, g/mol:	124.125201
ΔH_f, kcal/mol:	-20.82
Dipole, Da:	0.97
IP(EA), eV:	-9.55(1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dimethyl-2-methylidenecyclohexane

Drug info:

PubChemData

Smile

CC1CCC(C(=C)C1)C

DOS

IR

Vibrations