Geometry & MOs

Info

ID:	15153
PubChem CID:	431034
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	-24.52
Dipole, Da:	0.29
IP(EA), eV:	-8.85(1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-dimethyl-1-propan-2-yltricyclo[4.4.0.02,8]dec-4-ene

Drug info:

PubChemData

Smile

CC1=CCC2C3(CCC2(C1C3)C(C)C)C

DOS

IR

Vibrations