Geometry & MOs

Info

ID:	302583
PubChem CID:	124385189
Reduced:	ClO3H11C14 (1)
Stoich.:	AB3C11D14 (1)
Weight, g/mol:	231.100777
ΔH_f, kcal/mol:	-100.08
Dipole, Da:	5.42
IP(EA), eV:	-8.89(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-1-methylspiro[2,3-dihydroquinoline-4,5'-imidazolidine]-2',4'-dione

Drug info:

PubChemData

Smile

C1COC2=C([C@H]1C(=O)O)C=C(C3=CC=CC=C32)Cl

DOS

IR

Vibrations