Geometry & MOs

Info

ID:	18830
PubChem CID:	548800
Reduced:	C5H6 (3)
Stoich.:	A5B6 (3)
Weight, g/mol:	198.140851
ΔH_f, kcal/mol:	47.45
Dipole, Da:	0.79
IP(EA), eV:	-9.23(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentacyclo[7.5.1.02,8.03,7.010,14]pentadeca-4,12-diene

Drug info:

PubChemData

Smile

C1C=CC2C1C3CC2C4C3C5C4C=CC5

DOS

IR

Vibrations