Geometry & MOs

Info

ID:	441539
PubChem CID:	135235906
Reduced:	NOSF3H14C19 (1)
Stoich.:	ABCD3E14F19 (1)
Weight, g/mol:	315.137162
ΔH_f, kcal/mol:	-116.05
Dipole, Da:	7.01
IP(EA), eV:	-8.7(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[2-(4-ethylphenoxy)pyridin-3-yl]pyrazolo[1,5-a]pyridine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=C(N=CC=C2)SC3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations