Geometry & MOs

Info

ID:	234953
PubChem CID:	92303774
Reduced:	SN2O2C22H24 (1)
Stoich.:	AB2C2D22E24 (1)
Weight, g/mol:	390.121355
ΔH_f, kcal/mol:	-32.47
Dipole, Da:	5.79
IP(EA), eV:	-8.97(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2R)-3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCCC1=CC=CC=C1N2[C@H](SCC2=O)C3=CC(=CC=C3)NC(=O)C4CC4

DOS

IR

Vibrations