Geometry & MOs

Info

ID:	22736
PubChem CID:	598424
Reduced:	C13H14 (1)
Stoich.:	A13B14 (1)
Weight, g/mol:	170.10955
ΔH_f, kcal/mol:	20.77
Dipole, Da:	1.41
IP(EA), eV:	-8.53(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC3=C2CC=C3

DOS

IR

Vibrations