Geometry & MOs

Info

ID:	890
PubChem CID:	3489
Reduced:	O2S2N3C12H15 (1)
Stoich.:	A2B2C3D12E15 (1)
Weight, g/mol:	297.060569
ΔH_f, kcal/mol:	-21.26
Dipole, Da:	6.63
IP(EA), eV:	-9.16(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations