Geometry & MOs

Info

ID:	284071
PubChem CID:	104032937
Reduced:	FN3C13H14 (1)
Stoich.:	AB3C13D14 (1)
Weight, g/mol:	240.101111
ΔH_f, kcal/mol:	4.54
Dipole, Da:	4.1
IP(EA), eV:	-8.69(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-aminopyridin-4-yl)-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

CN(CC1=CC(=CC=C1)F)C2=CC(=NC=C2)N

DOS

IR

Vibrations