Geometry & MOs

Info

ID:	6322
PubChem CID:	68085
Reduced:	NO2H9C12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	199.063329
ΔH_f, kcal/mol:	-2.11
Dipole, Da:	4.77
IP(EA), eV:	-8.71(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxyfuro[2,3-b]quinoline

Drug info:

PubChemData

Smile

COC1=C2C=COC2=NC3=CC=CC=C31

DOS

IR

Vibrations