Geometry & MOs

Info

ID:	24640
PubChem CID:	611583
Reduced:	S2O4N5H7C10 (1)
Stoich.:	A2B4C5D7E10 (1)
Weight, g/mol:	324.993946
ΔH_f, kcal/mol:	16.94
Dipole, Da:	6.22
IP(EA), eV:	-9.5(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1COC(=O)N1C2=NN=C(S2)SC3=NC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations