Geometry & MOs

Info

ID:	11121
PubChem CID:	111263
Reduced:	C5H6 (3)
Stoich.:	A5B6 (3)
Weight, g/mol:	198.140851
ΔH_f, kcal/mol:	83.89
Dipole, Da:	0.23
IP(EA), eV:	-9.38(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentacyclo[6.5.1.13,6.02,7.09,13]pentadeca-4,10-diene

Drug info:

PubChemData

Smile

C1C=CC2C1C3CC2C4C3C5CC4C=C5

DOS

IR

Vibrations