Geometry & MOs

Info

ID:	299492
PubChem CID:	117686967
Reduced:	FON3H16C24 (1)
Stoich.:	ABC3D16E24 (1)
Weight, g/mol:	331.11209
ΔH_f, kcal/mol:	36.11
Dipole, Da:	3.74
IP(EA), eV:	-9.21(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]quinoxalin-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=C(C=C3)CN4C5=CC=CC=C5N=CC4=O)F

DOS

IR

Vibrations