Geometry & MOs

Info

ID:	441536
PubChem CID:	135235898
Reduced:	N2O2F3H15C19 (1)
Stoich.:	A2B2C3D15E19 (1)
Weight, g/mol:	386.074595
ΔH_f, kcal/mol:	-146.16
Dipole, Da:	9.0
IP(EA), eV:	-8.87(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-7-[2-[6-(1,1-difluoroethyl)pyridin-3-yl]oxypyridin-3-yl]pyrazolo[1,5-a]pyridine

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1)OC2=CN=C(C=C2)C(F)(F)F)C3=CC=CC=C3OC

DOS

IR

Vibrations