Geometry & MOs

Info

ID:	24061
PubChem CID:	607646
Reduced:	C5H6 (3)
Stoich.:	A5B6 (3)
Weight, g/mol:	198.140851
ΔH_f, kcal/mol:	23.66
Dipole, Da:	2.19
IP(EA), eV:	-8.94(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopenta-2,4-dien-1-ylideneadamantane

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)C3=C4C=CC=C4

DOS

IR

Vibrations