Geometry & MOs

Info

ID:	12453
PubChem CID:	138025
Reduced:	C4H5 (2)
Stoich.:	A4B5 (2)
Weight, g/mol:	106.07825
ΔH_f, kcal/mol:	37.29
Dipole, Da:	0.54
IP(EA), eV:	-9.34(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[3.3.0.02,8]oct-3-ene

Drug info:

PubChemData

Smile

C1CC2C3C2C1C=C3

DOS

IR

Vibrations