Geometry & MOs

Info

ID:	21993
PubChem CID:	594598
Reduced:	OC4H4 (3)
Stoich.:	AB4C4 (3)
Weight, g/mol:	204.078644
ΔH_f, kcal/mol:	-74.46
Dipole, Da:	6.84
IP(EA), eV:	-8.93(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methoxyphenyl)penta-2,4-dienoic acid

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=CC=CC(=O)O

DOS

IR

Vibrations