Geometry & MOs

Info

ID:	3802
PubChem CID:	10227
Reduced:	NO4H13C14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	259.084458
ΔH_f, kcal/mol:	-78.09
Dipole, Da:	4.28
IP(EA), eV:	-8.44(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6,7-trimethoxyfuro[2,3-b]quinoline

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)C(=C3C=COC3=N2)OC)OC

DOS

IR

Vibrations