Geometry & MOs

Info

ID:	235017
PubChem CID:	92303888
Reduced:	N2O3C26H32 (1)
Stoich.:	A2B3C26D32 (1)
Weight, g/mol:	372.130777
ΔH_f, kcal/mol:	-97.93
Dipole, Da:	4.53
IP(EA), eV:	-8.54(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C2C(=CC=C1)C(=CN2)[C@H](CC(=O)N3C[C@H](O[C@@H](C3)C)C)C4=CC(=CC=C4)OC

DOS

IR

Vibrations