Geometry & MOs

Info

ID:	392695
PubChem CID:	135017691
Reduced:	NBr2O4H11C14 (1)
Stoich.:	AB2C4D11E14 (1)
Weight, g/mol:	334.97932
ΔH_f, kcal/mol:	-102.3
Dipole, Da:	3.86
IP(EA), eV:	-9.24(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-bromo-9-oxo-4H-furo[3,2-b]quinoline-7-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1)N)C(=O)C2=C(C(=CO2)Br)Br

DOS

IR

Vibrations