Geometry & MOs

Info

ID:	426851
PubChem CID:	135154169
Reduced:	IN3O4C19H22 (1)
Stoich.:	AB3C4D19E22 (1)
Weight, g/mol:	414.124943
ΔH_f, kcal/mol:	-90.44
Dipole, Da:	2.03
IP(EA), eV:	-8.72(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[[4-[2-[5-[2-(methoxymethoxy)ethyl]pyridin-2-yl]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1N2CCC(CC2)OC3=CN=C(C=C3)OC)I)C(=O)OC

DOS

IR

Vibrations