Geometry & MOs

Info

ID:	5735
PubChem CID:	13609
Reduced:	C4H7 (2)
Stoich.:	A4B7 (2)
Weight, g/mol:	110.10955
ΔH_f, kcal/mol:	-8.08
Dipole, Da:	0.37
IP(EA), eV:	-9.35(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclooctene

Drug info:

PubChemData

Smile

C1CCCC=CCC1

DOS

IR

Vibrations