Geometry & MOs

Info

ID:	2642
PubChem CID:	8135
Reduced:	C2H3 (4)
Stoich.:	A2B3 (4)
Weight, g/mol:	108.0939
ΔH_f, kcal/mol:	38.78
Dipole, Da:	0.9
IP(EA), eV:	-9.03(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloocta-1,5-diene

Drug info:

PubChemData

Smile

C1CC=CCCC=C1

DOS

IR

Vibrations