Geometry & MOs

Info

ID:	68108
PubChem CID:	46507761
Reduced:	SO2N5H23C24 (1)
Stoich.:	AB2C5D23E24 (1)
Weight, g/mol:	477.147075
ΔH_f, kcal/mol:	18.72
Dipole, Da:	6.72
IP(EA), eV:	-8.8(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=CN3C(=NN=C3SCC(=O)NC4=C(C=C(C=C4)C)C)C=C2

DOS

IR

Vibrations