Geometry & MOs

Info

ID:	318118
PubChem CID:	126649025
Reduced:	N2O3H12C17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	339.094309
ΔH_f, kcal/mol:	-15.15
Dipole, Da:	9.6
IP(EA), eV:	-9.96(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[1-[3-(trifluoromethoxy)phenyl]ethoxy]-2H-triazolo[4,5-b]pyridin-5-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC(=N2)C#N)C3(C=CC=CC3C(=O)O)O

DOS

IR

Vibrations