Geometry & MOs

Info

ID:	384554
PubChem CID:	134977213
Reduced:	O2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	328.313001
ΔH_f, kcal/mol:	-117.43
Dipole, Da:	4.36
IP(EA), eV:	-10.36(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,3Z,13Z,15Z)-cyclotetracosa-1,3,13,15-tetraene

Drug info:

PubChemData

Smile

CCOC(=O)C#C/C=C/COC(=O)C

DOS

IR

Vibrations