Geometry & MOs

Info

ID:	234815
PubChem CID:	92303545
Reduced:	ClSN2O3H17C18 (1)
Stoich.:	ABC2D3E17F18 (1)
Weight, g/mol:	376.064841
ΔH_f, kcal/mol:	-82.45
Dipole, Da:	4.53
IP(EA), eV:	-8.77(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[3-[(2R)-3-(3-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)N2[C@@H](SCC2=O)C3=CC(=CC=C3)NC(=O)CCl

DOS

IR

Vibrations