Geometry & MOs

Info

ID:	348743
PubChem CID:	127273854
Reduced:	SO2N4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	365.977873
ΔH_f, kcal/mol:	-40.56
Dipole, Da:	3.78
IP(EA), eV:	-9.44(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

DOS

IR

Vibrations