Geometry & MOs

Info

ID:	232369
PubChem CID:	87576082
Reduced:	ZnO7C8H14 (1)
Stoich.:	AB7C8D14 (1)
Weight, g/mol:	625.120498
ΔH_f, kcal/mol:	-280.53
Dipole, Da:	2.12
IP(EA), eV:	-8.14(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-5-[(2,6-dichlorophenyl)methylsulfonyl]-3-[[4-oxo-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-1,5,6,7-tetrahydroindol-2-yl]methylidene]-1H-indol-2-one

Drug info:

PubChemData

Smile

C(COCC(=O)O)OCCOCC(=O)O.[Zn]

DOS

IR

Vibrations