Geometry & MOs

Info

ID:	130984
PubChem CID:	51138622
Reduced:	NO6C21H23 (1)
Stoich.:	AB6C21D23 (1)
Weight, g/mol:	294.113506
ΔH_f, kcal/mol:	-169.03
Dipole, Da:	2.62
IP(EA), eV:	-8.09(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chlorophenyl)methyl]-5-methyl-5-(2-methylpropyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CNC1=CC=C(C=C1)C(C2=CC(=C(C(=C2)OC)OC)OC)C3=C(OCC3=O)O

DOS

IR

Vibrations