Geometry & MOs

Info

ID:	4296
PubChem CID:	11142
Reduced:	C5H8 (2)
Stoich.:	A5B8 (2)
Weight, g/mol:	136.125201
ΔH_f, kcal/mol:	-2.04
Dipole, Da:	1.35
IP(EA), eV:	-9.03(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylidene-6-propan-2-ylcyclohexene

Drug info:

PubChemData

Smile

CC(C)C1CCC(=C)C=C1

DOS

IR

Vibrations