Geometry & MOs

Info

ID:	324964
PubChem CID:	126678958
Reduced:	ON2C12H13 (2)
Stoich.:	AB2C12D13 (2)
Weight, g/mol:	256.107259
ΔH_f, kcal/mol:	8.53
Dipole, Da:	4.69
IP(EA), eV:	-8.34(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(6-methoxypyridin-2-yl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=NC(=C(C=C2)C(C3=NC(=CC=C3)OC)O)N4C(=CC=C4C)C)C

DOS

IR

Vibrations