Geometry & MOs

Info

ID:	234954
PubChem CID:	92303775
Reduced:	SF2N2O2C20H20 (1)
Stoich.:	AB2C2D2E20F20 (1)
Weight, g/mol:	384.150764
ΔH_f, kcal/mol:	-146.04
Dipole, Da:	7.28
IP(EA), eV:	-9.11(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations