Geometry & MOs

Info

ID:	299493
PubChem CID:	117686971
Reduced:	FON3H14C20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	353.12766
ΔH_f, kcal/mol:	19.27
Dipole, Da:	3.35
IP(EA), eV:	-9.24(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(1H-indazol-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=CC(=O)N2CC3=C(C=C(C=C3)C4=CC=NC=C4)F

DOS

IR

Vibrations