Geometry & MOs

Info

ID:	161349
PubChem CID:	57391412
Reduced:	ClN2O2C12H13 (1)
Stoich.:	AB2C2D12E13 (1)
Weight, g/mol:	410.060629
ΔH_f, kcal/mol:	-76.69
Dipole, Da:	5.69
IP(EA), eV:	-9.51(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-N-hydroxy-3-[4-(4-methoxyphenoxy)phenyl]sulfonyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N([C@@H]1C(=O)N)CC2=CC=CC=C2Cl

DOS

IR

Vibrations