Geometry & MOs

Info

ID:	36762
PubChem CID:	8012365
Reduced:	ClO6H13C19 (1)
Stoich.:	AB6C13D19 (1)
Weight, g/mol:	339.071134
ΔH_f, kcal/mol:	-180.69
Dipole, Da:	6.22
IP(EA), eV:	-9.36(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)sulfonylpropanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1Cl)C(=CC(=O)O2)COC(=O)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations