Geometry & MOs

Info

ID:	397196
PubChem CID:	135029871
Reduced:	N2O5H18C19 (1)
Stoich.:	A2B5C18D19 (1)
Weight, g/mol:	249.078979
ΔH_f, kcal/mol:	-144.16
Dipole, Da:	2.14
IP(EA), eV:	-8.74(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-[1]benzofuro[3,2-c]quinoline

Drug info:

PubChemData

Smile

COC(=O)/C=C(/C(=O)OC)\NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations