Geometry & MOs

Info

ID:	149375
PubChem CID:	53789047
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	310.120509
ΔH_f, kcal/mol:	-37.18
Dipole, Da:	1.42
IP(EA), eV:	-9.22(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-bis(3-methoxyphenyl)penta-2,4-dienoic acid

Drug info:

PubChemData

Smile

CCCCOC1CC=CC=C1

DOS

IR

Vibrations