Geometry & MOs

Info

ID:	22023
PubChem CID:	595370
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	-12.54
Dipole, Da:	1.03
IP(EA), eV:	-9.41(1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3a-trimethyl-7-methylidene-1a,2,3,4,5,6,7a,7b-octahydrocyclopropa[a]naphthalene

Drug info:

PubChemData

Smile

CC1(C2C1C3C(=C)CCCC3(CC2)C)C

DOS

IR

Vibrations