Geometry & MOs

Info

ID:	76843
PubChem CID:	48425466
Reduced:	ClSN3O3C17H24 (1)
Stoich.:	ABC3D3E17F24 (1)
Weight, g/mol:	362.175419
ΔH_f, kcal/mol:	-123.85
Dipole, Da:	7.01
IP(EA), eV:	-9.48(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCN(CC1)C(=O)C2=CC=C(S2)Cl

DOS

IR

Vibrations