Geometry & MOs

Info

ID:	136681
PubChem CID:	52084498
Reduced:	Cl2S2N3O3C17H17 (1)
Stoich.:	A2B2C3D3E17F17 (1)
Weight, g/mol:	453.021991
ΔH_f, kcal/mol:	-52.91
Dipole, Da:	7.92
IP(EA), eV:	-9.3(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazol-5-yl]-2-(2-methoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1([C@H]([C@H]1C(=O)NC2=NC(=NS2)S(=O)(=O)CC3=CC=CC=C3)C=C(Cl)Cl)C

DOS

IR

Vibrations