Geometry & MOs

Info

ID:	324068
PubChem CID:	126676871
Reduced:	FON2C9H9 (1)
Stoich.:	ABC2D9E9 (1)
Weight, g/mol:	353.138894
ΔH_f, kcal/mol:	-53.29
Dipole, Da:	0.79
IP(EA), eV:	-8.34(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(6-methylpyridin-2-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]-1,5-naphthyridin-4-amine

Drug info:

PubChemData

Smile

C=C1C(NC2=C(N1)C=C(C=C2)F)O

DOS

IR

Vibrations