Geometry & MOs

Info

ID:	16299
PubChem CID:	463778
Reduced:	ClN3H4C9 (1)
Stoich.:	AB3C4D9 (1)
Weight, g/mol:	189.009375
ΔH_f, kcal/mol:	97.28
Dipole, Da:	5.15
IP(EA), eV:	-10.18(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloroquinoxaline-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(C(=N2)Cl)C#N

DOS

IR

Vibrations