Geometry & MOs

Info

ID:	179051
PubChem CID:	76427339
Reduced:	NO6C20H23 (1)
Stoich.:	AB6C20D23 (1)
Weight, g/mol:	334.120509
ΔH_f, kcal/mol:	-232.86
Dipole, Da:	6.15
IP(EA), eV:	-9.84(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-6-phenyl-3-(3-phenylprop-2-enoyl)hexa-3,5-dienoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1CC=CC2C1CC(N2C(=O)OCC3=CC=CC=C3)C(=O)O

DOS

IR

Vibrations