Geometry & MOs

Info

ID:	278337
PubChem CID:	103834927
Reduced:	BrO2S2N3H8C11 (1)
Stoich.:	AB2C2D3E8F11 (1)
Weight, g/mol:	301.066717
ΔH_f, kcal/mol:	18.05
Dipole, Da:	3.13
IP(EA), eV:	-9.05(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1H-pyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C#N)S(=O)(=O)NC2=NC=C(S2)Br

DOS

IR

Vibrations