Geometry & MOs

Info

ID:	16851
PubChem CID:	477650
Reduced:	Cl2H3N3C9 (1)
Stoich.:	A2B3C3D9 (1)
Weight, g/mol:	222.970403
ΔH_f, kcal/mol:	89.05
Dipole, Da:	3.95
IP(EA), eV:	-10.08(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dichloroquinoxaline-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Cl)N=C(C(=N2)Cl)C#N

DOS

IR

Vibrations