Geometry & MOs

Info

ID:	2316
PubChem CID:	6760
Reduced:	NO4H13C14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	259.084458
ΔH_f, kcal/mol:	-72.63
Dipole, Da:	5.26
IP(EA), eV:	-7.93(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,7,8-trimethoxyfuro[2,3-b]quinoline

Drug info:

PubChemData

Smile

COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC

DOS

IR

Vibrations