Geometry & MOs

Info

ID:	38003
PubChem CID:	8026326
Reduced:	BrClO3H12C15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	330.111676
ΔH_f, kcal/mol:	-75.86
Dipole, Da:	3.43
IP(EA), eV:	-9.06(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxoquinoxalin-1-yl)-N-quinolin-5-ylacetamide

Drug info:

PubChemData

Smile

C1C2=C(C(=CC(=C2)Cl)COC3=CC=CC=C3Br)OCO1

DOS

IR

Vibrations