Geometry & MOs

Info

ID:	143133
PubChem CID:	53151773
Reduced:	OSN2C6H9 (2)
Stoich.:	ABC2D6E9 (2)
Weight, g/mol:	354.027889
ΔH_f, kcal/mol:	-33.81
Dipole, Da:	6.5
IP(EA), eV:	-9.54(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-N-(3-methylsulfanylphenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(N2C(=N1)SC(=N2)C)S(=O)(=O)NC3CCCCC3

DOS

IR

Vibrations