Geometry & MOs

Info

ID:	346282
PubChem CID:	127270786
Reduced:	FSN2O5C15H19 (1)
Stoich.:	ABC2D5E15F19 (1)
Weight, g/mol:	358.099871
ΔH_f, kcal/mol:	-234.15
Dipole, Da:	7.45
IP(EA), eV:	-9.4(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]propanamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCN1CC(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations