Geometry & MOs

Info

ID:	324520
PubChem CID:	126677807
Reduced:	N5H17C18 (1)
Stoich.:	A5B17C18 (1)
Weight, g/mol:	260.057722
ΔH_f, kcal/mol:	116.84
Dipole, Da:	2.67
IP(EA), eV:	-8.29(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(5-chloropyridin-3-yl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=CC(=NC4=C3NNN4)N

DOS

IR

Vibrations