Geometry & MOs

Info

ID:	87888
PubChem CID:	49898401
Reduced:	NSO4C27H27 (1)
Stoich.:	ABC4D27E27 (1)
Weight, g/mol:	416.155849
ΔH_f, kcal/mol:	-100.68
Dipole, Da:	4.79
IP(EA), eV:	-8.54(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[[4-(diethylamino)phenyl]methylidene]-3-(naphthalen-2-ylmethyl)-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC4=CC=CC=C4C=C3)OCC(C)C

DOS

IR

Vibrations