Geometry & MOs

Info

ID:	234919
PubChem CID:	92303712
Reduced:	ClFSN2O2H16C18 (1)
Stoich.:	ABCD2E2F16G18 (1)
Weight, g/mol:	378.060505
ΔH_f, kcal/mol:	-82.4
Dipole, Da:	2.41
IP(EA), eV:	-9.12(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=CC=C1[C@@H]2N(C(=O)CS2)C3=CC=CC=C3F)Cl

DOS

IR

Vibrations