Geometry & MOs

Info

ID:	56379
PubChem CID:	17425258
Reduced:	SCl2N2O4C19H22 (1)
Stoich.:	AB2C2D4E19F22 (1)
Weight, g/mol:	311.049526
ΔH_f, kcal/mol:	-137.31
Dipole, Da:	6.67
IP(EA), eV:	-8.66(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2-methoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations