Geometry & MOs

Info

ID:	55752
PubChem CID:	17396425
Reduced:	N2F3O4C26H33 (1)
Stoich.:	A2B3C4D26E33 (1)
Weight, g/mol:	302.050733
ΔH_f, kcal/mol:	-290.61
Dipole, Da:	6.79
IP(EA), eV:	-8.82(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCCN(CC2)CC3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations