Geometry & MOs

Info

ID:	334771
PubChem CID:	127253446
Reduced:	NO5H21C22 (1)
Stoich.:	AB5C21D22 (1)
Weight, g/mol:	470.100168
ΔH_f, kcal/mol:	-126.72
Dipole, Da:	4.12
IP(EA), eV:	-8.31(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-9-(6-methoxy-4-oxochromen-3-yl)-2-[(5-methylfuran-2-yl)methylidene]-8,9-dihydrofuro[2,3-f]chromene-3,7-dione

Drug info:

PubChemData

Smile

COCCCN1C2=C(C3=C(C1=O)C(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C42

DOS

IR

Vibrations