Geometry & MOs

Info

ID:	235061
PubChem CID:	92303965
Reduced:	FNO3C22H22 (1)
Stoich.:	ABC3D22E22 (1)
Weight, g/mol:	402.140199
ΔH_f, kcal/mol:	-136.76
Dipole, Da:	2.28
IP(EA), eV:	-9.28(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-[(2S)-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C(=O)C[C@H]1C2=CC=CC=C2)CC3=CC=CC=C3F)C

DOS

IR

Vibrations