Geometry & MOs

Info

ID:	20646
PubChem CID:	585005
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	-21.97
Dipole, Da:	0.07
IP(EA), eV:	-7.95(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,8-dimethyl-5-propan-2-yl-1,2,4,5,6,7-hexahydroazulene

Drug info:

PubChemData

Smile

CC1=C2CCC(=C2CC(CC1)C(C)C)C

DOS

IR

Vibrations