Geometry & MOs

Info

ID:	132921
PubChem CID:	51447086
Reduced:	ClN3O3H20C21 (1)
Stoich.:	AB3C3D20E21 (1)
Weight, g/mol:	397.119319
ΔH_f, kcal/mol:	-85.38
Dipole, Da:	0.78
IP(EA), eV:	-9.52(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-2-[(3R)-2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2C(=O)[C@@]3(CCC4=CC=CC=C43)NC2=O

DOS

IR

Vibrations