Geometry & MOs

Info

ID:	52192
PubChem CID:	12014994
Reduced:	NBr2O4C16H17 (1)
Stoich.:	AB2C4D16E17 (1)
Weight, g/mol:	243.089543
ΔH_f, kcal/mol:	-118.51
Dipole, Da:	2.88
IP(EA), eV:	-9.47(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2,3-dihydrofuro[2,3-f]quinoline-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(COC1=C(C=C(C2=C1N=CC=C2)Br)Br)C(=O)OCC

DOS

IR

Vibrations