Geometry & MOs

Info

ID:	269969
PubChem CID:	103621382
Reduced:	ClON3C13H14 (1)
Stoich.:	ABC3D13E14 (1)
Weight, g/mol:	360.96175
ΔH_f, kcal/mol:	-2.73
Dipole, Da:	4.11
IP(EA), eV:	-9.31(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(3-chloroquinoxalin-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NC1=NC2=CC=CC=C2N=C1Cl

DOS

IR

Vibrations