Geometry & MOs

Info

ID:	55702
PubChem CID:	17395865
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	371.140055
ΔH_f, kcal/mol:	-61.82
Dipole, Da:	3.23
IP(EA), eV:	-8.58(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(4-chlorophenyl)methyl-methylamino]methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CN(C)CN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations