Geometry & MOs

Info

ID:	176
PubChem CID:	2237
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	-19.58
Dipole, Da:	1.03
IP(EA), eV:	-8.94(1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene

Drug info:

PubChemData

Smile

CC1CCCC2=CCC(CC12C)C(=C)C

DOS

IR

Vibrations