Geometry & MOs

Info

ID:	204956
PubChem CID:	80035999
Reduced:	OCl2F4H8C14 (1)
Stoich.:	AB2C4D8E14 (1)
Weight, g/mol:	242.127994
ΔH_f, kcal/mol:	-221.18
Dipole, Da:	3.38
IP(EA), eV:	-9.76(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)C(F)(F)F)F)C(C2=CC(=C(C=C2)Cl)Cl)O

DOS

IR

Vibrations