Geometry & MOs

Info

ID:	143605
PubChem CID:	53234898
Reduced:	SO3N5C23H23 (1)
Stoich.:	AB3C5D23E23 (1)
Weight, g/mol:	435.136511
ΔH_f, kcal/mol:	21.94
Dipole, Da:	5.26
IP(EA), eV:	-8.29(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(2-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]phenyl]cyclopropanesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC2=NN3C=C(C=CC3=N2)C4=CC(=CC=C4)NS(=O)(=O)CC5CC5

DOS

IR

Vibrations