Geometry & MOs

Info

ID:	165172
PubChem CID:	74511317
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	352.129731
ΔH_f, kcal/mol:	-107.37
Dipole, Da:	3.95
IP(EA), eV:	-8.46(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-ethyl-N-[(3-methoxyphenyl)methyl]-2,3-dioxoquinoxalin-1-ium-6-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)OC)OC

DOS

IR

Vibrations