Geometry & MOs

Info

ID:	46931
PubChem CID:	10528484
Reduced:	NO5C28H43 (1)
Stoich.:	AB5C28D43 (1)
Weight, g/mol:	473.071324
ΔH_f, kcal/mol:	-266.81
Dipole, Da:	2.66
IP(EA), eV:	-9.66(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7'-chloro-3-[(3-phenyl-1,8-naphthyridin-2-yl)amino]spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione

Drug info:

PubChemData

Smile

C[C@]12CCCC([C@@H]1CC[C@@]([C@@H]2CC[C@](C)(C(=O)N[C@@H](C3=CC=CC=C3)C(=O)OC)O)(C)O)(C)C

DOS

IR

Vibrations