Geometry & MOs

Info

ID:	22141
PubChem CID:	596079
Reduced:	OCl2N2H6C10 (1)
Stoich.:	AB2C2D6E10 (1)
Weight, g/mol:	239.985718
ΔH_f, kcal/mol:	14.09
Dipole, Da:	3.9
IP(EA), eV:	-10.12(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1-(6-chloroquinoxalin-2-yl)ethanone

Drug info:

PubChemData

Smile

C1=CC2=NC(=CN=C2C=C1Cl)C(=O)CCl

DOS

IR

Vibrations