Geometry & MOs

Info

ID:	3882
PubChem CID:	10354
Reduced:	C5H8 (2)
Stoich.:	A5B8 (2)
Weight, g/mol:	136.125201
ΔH_f, kcal/mol:	-5.86
Dipole, Da:	1.62
IP(EA), eV:	-9.17(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-prop-1-en-2-ylcyclohexene

Drug info:

PubChemData

Smile

CC1=CC(CCC1)C(=C)C

DOS

IR

Vibrations