Geometry & MOs

Info

ID:	444353
PubChem CID:	135262181
Reduced:	ON6H12C17 (1)
Stoich.:	AB6C12D17 (1)
Weight, g/mol:	288.112344
ΔH_f, kcal/mol:	122.68
Dipole, Da:	2.21
IP(EA), eV:	-9.09(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pyridin-2-yl-N-pyridin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C2=NN3C=CC=C3C(=N2)NC4=C(C=NC=C4)C=O

DOS

IR

Vibrations