Geometry & MOs

Info

ID:	234849
PubChem CID:	92303601
Reduced:	FSN2O2H21C24 (1)
Stoich.:	ABC2D2E21F24 (1)
Weight, g/mol:	368.155849
ΔH_f, kcal/mol:	-64.95
Dipole, Da:	4.02
IP(EA), eV:	-8.86(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)N2[C@H](SCC2=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations