Geometry & MOs

Info

ID:	36659
PubChem CID:	8010407
Reduced:	NSH5O6C7 (1)
Stoich.:	ABC5D6E7 (1)
Weight, g/mol:	370.135114
ΔH_f, kcal/mol:	-241.61
Dipole, Da:	2.39
IP(EA), eV:	-10.37(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-methyl-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

C([C@H]([C@H]1C(=O)NC(=O)S1)C(=O)[O-])C(=O)[O-]

DOS

IR

Vibrations