Geometry & MOs

Info

ID:	171040
PubChem CID:	75317081
Reduced:	FNSO4H16C19 (1)
Stoich.:	ABCD4E16F19 (1)
Weight, g/mol:	502.096535
ΔH_f, kcal/mol:	-144.69
Dipole, Da:	5.66
IP(EA), eV:	-8.66(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]methylidene]-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OCC3=CC=C(C=C3)F

DOS

IR

Vibrations