Geometry & MOs

Info

ID:	136682
PubChem CID:	52084719
Reduced:	ClS2N3O5H16C18 (1)
Stoich.:	AB2C3D5E16F18 (1)
Weight, g/mol:	490.933481
ΔH_f, kcal/mol:	-105.72
Dipole, Da:	10.01
IP(EA), eV:	-9.25(-1.3)
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-(2,4-dichlorophenoxy)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OCC(=O)NC2=NC(=NS2)S(=O)(=O)CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations