Geometry & MOs

Info

ID:	132919
PubChem CID:	51446752
Reduced:	SN3O6C22H25 (1)
Stoich.:	AB3C6D22E25 (1)
Weight, g/mol:	427.153206
ΔH_f, kcal/mol:	-223.72
Dipole, Da:	4.41
IP(EA), eV:	-8.72(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3R)-2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl]-N-(2-phenoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(S1)NC(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=C(C=C3)OC)C(=O)OCC

DOS

IR

Vibrations