Geometry & MOs

Info

ID:	138464
PubChem CID:	52370007
Reduced:	Cl2N2S2O6C17H20 (1)
Stoich.:	A2B2C2D6E17F20 (1)
Weight, g/mol:	366.205576
ΔH_f, kcal/mol:	-203.16
Dipole, Da:	5.71
IP(EA), eV:	-9.06(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(diethylaminomethyl)phenyl]-1-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide

Drug info:

PubChemData

Smile

C[C@H](CNS(=O)(=O)C1=CC(=C(C=C1)Cl)OC)NS(=O)(=O)C2=CC(=C(C=C2)Cl)OC

DOS

IR

Vibrations