Geometry & MOs

Info

ID:	149038
PubChem CID:	53788709
Reduced:	O4H22C25 (1)
Stoich.:	A4B22C25 (1)
Weight, g/mol:	294.219495
ΔH_f, kcal/mol:	-76.8
Dipole, Da:	5.06
IP(EA), eV:	-8.94(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

18-oxooctadeca-2,4-dienoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C(CC=CC(=O)O)C3=CC=CC=C3

DOS

IR

Vibrations