Geometry & MOs

Info

ID:	201322
PubChem CID:	79525334
Reduced:	SN2O4C10H16 (1)
Stoich.:	AB2C4D10E16 (1)
Weight, g/mol:	326.060425
ΔH_f, kcal/mol:	-153.41
Dipole, Da:	9.04
IP(EA), eV:	-10.61(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-5-chlorophenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(CCC1CNS(=O)(=O)CC#N)C(=O)O

DOS

IR

Vibrations