Geometry & MOs

Info

ID:	223421
PubChem CID:	85335017
Reduced:	SN2O4H12C17 (1)
Stoich.:	AB2C4D12E17 (1)
Weight, g/mol:	343.108068
ΔH_f, kcal/mol:	27.66
Dipole, Da:	6.71
IP(EA), eV:	-10.1(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-fluoro-4-[5-[(1,2,4-oxadiazol-3-ylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl]phenyl]cyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)C(=CC=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

DOS

IR

Vibrations