Geometry & MOs

Info

ID:	235040
PubChem CID:	92303933
Reduced:	FSN2O2H21C24 (1)
Stoich.:	ABC2D2E21F24 (1)
Weight, g/mol:	416.155849
ΔH_f, kcal/mol:	-71.53
Dipole, Da:	5.11
IP(EA), eV:	-8.82(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N2[C@H](SCC2=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)F)C

DOS

IR

Vibrations