Geometry & MOs

Info

ID:	269966
PubChem CID:	103621379
Reduced:	ClON3H12C13 (1)
Stoich.:	ABC3D12E13 (1)
Weight, g/mol:	297.06689
ΔH_f, kcal/mol:	29.97
Dipole, Da:	2.36
IP(EA), eV:	-9.2(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloroquinoxalin-2-yl)-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1CC1C(=O)NC2=NC3=CC=CC=C3N=C2Cl

DOS

IR

Vibrations