Geometry & MOs

Info

ID:	234901
PubChem CID:	92303678
Reduced:	NOSH10C11 (2)
Stoich.:	ABCD10E11 (2)
Weight, g/mol:	368.155849
ΔH_f, kcal/mol:	-17.5
Dipole, Da:	5.9
IP(EA), eV:	-8.71(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N2[C@@H](SCC2=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4)C

DOS

IR

Vibrations