Geometry & MOs

Info

ID:	24226
PubChem CID:	608505
Reduced:	NO2H11C12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	201.078979
ΔH_f, kcal/mol:	-27.96
Dipole, Da:	2.86
IP(EA), eV:	-8.43(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2,3-dihydrofuro[2,3-b]quinoline

Drug info:

PubChemData

Smile

COC1=CC2=CC3=C(N=C2C=C1)OCC3

DOS

IR

Vibrations