Geometry & MOs

Info

ID:	20254
PubChem CID:	582815
Reduced:	ON4H16C18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	304.132411
ΔH_f, kcal/mol:	52.25
Dipole, Da:	5.21
IP(EA), eV:	-8.3(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1,2-dihydroquinoxalin-2-yl)-2H-quinoxalin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC(=O)N1C(C=NC2=CC=CC=C21)C3C=NC4=CC=CC=C4N3

DOS

IR

Vibrations