Geometry & MOs

Info

ID:	381948
PubChem CID:	134972819
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	338.079038
ΔH_f, kcal/mol:	-63.1
Dipole, Da:	5.26
IP(EA), eV:	-8.94(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-(4-methoxyphenyl)acetic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OC)C2(C=CC(=O)C2(C)C)C

DOS

IR

Vibrations