Geometry & MOs

Info

ID:	87752
PubChem CID:	49897028
Reduced:	SN2O3H20C21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	511.156577
ΔH_f, kcal/mol:	-85.24
Dipole, Da:	6.14
IP(EA), eV:	-8.81(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-(2-morpholin-4-yl-2-oxoethyl)-5-[[1-(naphthalen-2-ylmethyl)indol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)/C=C\2/C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC=C3)C

DOS

IR

Vibrations