Geometry & MOs

Info

ID:	79426
PubChem CID:	49748569
Reduced:	F2N2S2O4H18C21 (1)
Stoich.:	A2B2C2D4E18F21 (1)
Weight, g/mol:	373.073242
ΔH_f, kcal/mol:	-174.61
Dipole, Da:	4.09
IP(EA), eV:	-8.27(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=CC(=C3)F)F)N(C1)S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations