Geometry & MOs

Info

ID:	18852
PubChem CID:	549108
Reduced:	C5H7 (2)
Stoich.:	A5B7 (2)
Weight, g/mol:	134.10955
ΔH_f, kcal/mol:	135.25
Dipole, Da:	0.99
IP(EA), eV:	-8.48(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[5.3.0.03,9]dec-4-ene

Drug info:

PubChemData

Smile

C1C=CC2CC3C1CC2C3

DOS

IR

Vibrations