Geometry & MOs

Info

ID:	3759
PubChem CID:	10123
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	-23.36
Dipole, Da:	0.73
IP(EA), eV:	-9.01(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene

Drug info:

PubChemData

Smile

CC1=CCCC2(C1CC(CC2)C(=C)C)C

DOS

IR

Vibrations