Geometry & MOs

Info

ID:	77153
PubChem CID:	48425862
Reduced:	ClSO2N5C17H22 (1)
Stoich.:	ABC2D5E17F22 (1)
Weight, g/mol:	362.141262
ΔH_f, kcal/mol:	-37.32
Dipole, Da:	6.27
IP(EA), eV:	-9.09(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CSC1=NN=CN1C2=CC(=C(C=C2)C)Cl

DOS

IR

Vibrations