Geometry & MOs

Info

ID:	53145
PubChem CID:	14709653
Reduced:	BF4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	158.10955
ΔH_f, kcal/mol:	-296.18
Dipole, Da:	1.81
IP(EA), eV:	-9.24(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-cyclopentylidenecyclohepta-1,3,5-triene

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.C1CCC(C1)[C+]2C=CC=CC=C2

DOS

IR

Vibrations