Geometry & MOs

Info

ID:	234984
PubChem CID:	92303827
Reduced:	SN2O2C19H20 (1)
Stoich.:	AB2C2D19E20 (1)
Weight, g/mol:	340.124549
ΔH_f, kcal/mol:	-46.94
Dipole, Da:	6.31
IP(EA), eV:	-8.83(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=CC=C(C=C1)[C@@H]2N(C(=O)CS2)C3=CC=CC=C3

DOS

IR

Vibrations