Geometry & MOs

Info

ID:	234780
PubChem CID:	92303478
Reduced:	FN2O4C24H27 (1)
Stoich.:	AB2C4D24E27 (1)
Weight, g/mol:	382.171499
ΔH_f, kcal/mol:	-188.83
Dipole, Da:	3.94
IP(EA), eV:	-8.88(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C(=O)N[C@H]1C2=CC=C(C=C2)F)C)COC3=CC(=CC(=C3C)C)C

DOS

IR

Vibrations