Geometry & MOs

Info

ID:	143360
PubChem CID:	53196993
Reduced:	FON2H7C10 (2)
Stoich.:	ABC2D7E10 (2)
Weight, g/mol:	364.113567
ΔH_f, kcal/mol:	-45.01
Dipole, Da:	4.1
IP(EA), eV:	-8.68(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)C2=CC3=NN=C(N3C=C2)C4=CC(=CC(=C4)F)F

DOS

IR

Vibrations