Geometry & MOs

Info

ID:	143696
PubChem CID:	53249467
Reduced:	N2S2O6C25H28 (1)
Stoich.:	A2B2C6D25E28 (1)
Weight, g/mol:	339.104148
ΔH_f, kcal/mol:	-167.05
Dipole, Da:	5.38
IP(EA), eV:	-9.01(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[[6-[methyl(2-phenylethyl)amino]pyridin-2-yl]methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCNC1=C(C=C(C=C1)C)/C(=C/2\C=CC(=NCC)C(=C2)C)/C3=C(C=C(C=C3)S(=O)(=O)O)S(=O)(=O)O

DOS

IR

Vibrations