Geometry & MOs

Info

ID:	143359
PubChem CID:	53196992
Reduced:	ClOF2N4H13C20 (1)
Stoich.:	ABC2D4E13F20 (1)
Weight, g/mol:	380.108482
ΔH_f, kcal/mol:	-19.03
Dipole, Da:	4.68
IP(EA), eV:	-9.64(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,5-difluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC3=NN=C(N3C=C2)C4=CC(=CC(=C4)F)F

DOS

IR

Vibrations