Geometry & MOs

Info

ID:	269963
PubChem CID:	103621355
Reduced:	ClON3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	299.057388
ΔH_f, kcal/mol:	19.63
Dipole, Da:	4.17
IP(EA), eV:	-9.32(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloroquinoxalin-2-yl)-5-methylpyrazine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(CC=C1)C(=O)NC2=NC3=CC=CC=C3N=C2Cl

DOS

IR

Vibrations