Geometry & MOs

Info

ID:	299498
PubChem CID:	117687001
Reduced:	ON4H16C22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	350.097917
ΔH_f, kcal/mol:	90.22
Dipole, Da:	2.48
IP(EA), eV:	-8.94(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,6-difluoro-4-pyridin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-3-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=CC(=O)N2CC3=CC(=CC=C3)C4=CN=C5N4C=CC=C5

DOS

IR

Vibrations