Geometry & MOs

Info

ID:	20194
PubChem CID:	582645
Reduced:	ON3H17C19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	303.137162
ΔH_f, kcal/mol:	54.07
Dipole, Da:	3.99
IP(EA), eV:	-8.22(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)C1C=CC2=CC=CC=C2N1C3C=NC4=CC=CC=C4N3

DOS

IR

Vibrations