Geometry & MOs

Info

ID:	204945
PubChem CID:	80035161
Reduced:	FN4H11C13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	214.096694
ΔH_f, kcal/mol:	53.76
Dipole, Da:	3.49
IP(EA), eV:	-8.92(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC2=NC(=NN2C=C1)NCC3=CC(=CC=C3)F

DOS

IR

Vibrations