Geometry & MOs

Info

ID:	5113
PubChem CID:	12614
Reduced:	C2H3 (4)
Stoich.:	A2B3 (4)
Weight, g/mol:	108.0939
ΔH_f, kcal/mol:	29.54
Dipole, Da:	0.34
IP(EA), eV:	-9.47(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bicyclo[5.1.0]oct-3-ene

Drug info:

PubChemData

Smile

C1CC2CC2CC=C1

DOS

IR

Vibrations