Geometry & MOs

Info

ID:	3984
PubChem CID:	10534
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	-8.4
Dipole, Da:	0.85
IP(EA), eV:	-9.14(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

CC(=CCCC1(C2CCC(C2)C1=C)C)C

DOS

IR

Vibrations