Geometry & MOs

Info

ID:	234896
PubChem CID:	92303669
Reduced:	N2O3C26H30 (1)
Stoich.:	A2B3C26D30 (1)
Weight, g/mol:	416.155849
ΔH_f, kcal/mol:	-88.43
Dipole, Da:	5.37
IP(EA), eV:	-8.58(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C2C(=CC=C1)C(=CN2)[C@H](CC(=O)NC3CCCCC3)C4=C5C(=CC=C4)OCO5

DOS

IR

Vibrations