Geometry & MOs

Info

ID:	323830
PubChem CID:	126676277
Reduced:	N3C10H11 (2)
Stoich.:	A3B10C11 (2)
Weight, g/mol:	306.134142
ΔH_f, kcal/mol:	93.1
Dipole, Da:	3.43
IP(EA), eV:	-8.1(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[[1-(6-methylpyridin-2-yl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)CN=C/C(=C\N)/CC3=CC(=NC(=C3N)N)N

DOS

IR

Vibrations