Geometry & MOs

Info

ID:	10719
PubChem CID:	107152
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	-19.04
Dipole, Da:	0.92
IP(EA), eV:	-8.64(1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydroazulene

Drug info:

PubChemData

Smile

CC1CCC(CC2=C1CCC2C)C(=C)C

DOS

IR

Vibrations