Geometry & MOs

Info

ID:	68158
PubChem CID:	46507857
Reduced:	SO2N4C12H20 (1)
Stoich.:	AB2C4D12E20 (1)
Weight, g/mol:	341.093104
ΔH_f, kcal/mol:	-68.76
Dipole, Da:	4.95
IP(EA), eV:	-8.33(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-methylphenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)N1CCN(CC1)C2=NC(=C(S2)C(=O)OC)N

DOS

IR

Vibrations