Geometry & MOs

Info

ID:	324055
PubChem CID:	126676845
Reduced:	SN7H13C18 (1)
Stoich.:	AB7C13D18 (1)
Weight, g/mol:	353.138894
ΔH_f, kcal/mol:	192.07
Dipole, Da:	5.05
IP(EA), eV:	-8.93(-1.77)
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]-1,6-naphthyridin-4-amine

Drug info:

PubChemData

Smile

CSC1=NC=CC(=N1)C2=NN3C=CC=C3C(=N2)N4C=CC5=C4C=CN=C5

DOS

IR

Vibrations