Geometry & MOs

Info

ID:	382649
PubChem CID:	134973925
Reduced:	IO2C7H9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	456.142032
ΔH_f, kcal/mol:	-51.73
Dipole, Da:	6.02
IP(EA), eV:	-9.77(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[3-methoxy-5-oxo-4-(3,4,5-trimethoxyphenyl)furan-2-ylidene]-2-(4-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

CC/C(=C/C(=O)O)/C=C/I

DOS

IR

Vibrations