Geometry & MOs

Info

ID:	334193
PubChem CID:	127252745
Reduced:	ON3C10H13 (2)
Stoich.:	AB3C10D13 (2)
Weight, g/mol:	439.105587
ΔH_f, kcal/mol:	-10.09
Dipole, Da:	5.98
IP(EA), eV:	-9.17(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[(5-methylfuran-2-yl)methylidene]-9-(2-oxo-1H-quinolin-3-yl)-8,9-dihydrofuro[2,3-f]chromene-3,7-dione

Drug info:

PubChemData

Smile

C1CC(CCC1CN2C=NN=N2)C(=O)N3CC4CC(C3)C5=CC=CC(=O)N5C4

DOS

IR

Vibrations