Geometry & MOs

Info

ID:	5150
PubChem CID:	12668
Reduced:	C2H3 (6)
Stoich.:	A2B3 (6)
Weight, g/mol:	162.140851
ΔH_f, kcal/mol:	13.72
Dipole, Da:	0.06
IP(EA), eV:	-9.25(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclododeca-1,5,9-triene

Drug info:

PubChemData

Smile

C1CC=CCCC=CCCC=C1

DOS

IR

Vibrations