Geometry & MOs

Info

ID:	160388
PubChem CID:	57309736
Reduced:	N2F3O6H23C24 (1)
Stoich.:	A2B3C6D23E24 (1)
Weight, g/mol:	345.078327
ΔH_f, kcal/mol:	-354.51
Dipole, Da:	4.11
IP(EA), eV:	-9.1(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1-methyl-5-phenacyloxypyrazol-3-yl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCCCC(NC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)C(F)(F)F)OC(=O)[C@H](C)N

DOS

IR

Vibrations