Geometry & MOs

Info

ID:	164466
PubChem CID:	74403463
Reduced:	O2N7C22H27 (1)
Stoich.:	A2B7C22D27 (1)
Weight, g/mol:	347.043914
ΔH_f, kcal/mol:	-19.41
Dipole, Da:	6.08
IP(EA), eV:	-8.79(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[2-(2-methoxyethoxy)-3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2C)C3=NC=NC4=C3C(=CN4)C

DOS

IR

Vibrations