Geometry & MOs

Info

ID:	254983
PubChem CID:	103129115
Reduced:	ClFON3H9C13 (1)
Stoich.:	ABCD3E9F13 (1)
Weight, g/mol:	276.046569
ΔH_f, kcal/mol:	1.02
Dipole, Da:	1.18
IP(EA), eV:	-9.37(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chloro-2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)F)C(C2=C3C=NC=CN3N=C2)O

DOS

IR

Vibrations