Geometry & MOs

Info

ID:	62729
PubChem CID:	26736385
Reduced:	ClO2N3H16C18 (1)
Stoich.:	AB2C3D16E18 (1)
Weight, g/mol:	353.137556
ΔH_f, kcal/mol:	3.91
Dipole, Da:	4.09
IP(EA), eV:	-8.41(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyphenyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)/C=C/C2=C(N=C3N2C=CC=C3)Cl

DOS

IR

Vibrations