Geometry & MOs

Info

ID:	41673
PubChem CID:	8146759
Reduced:	Cl2O2N3C20H21 (1)
Stoich.:	A2B2C3D20E21 (1)
Weight, g/mol:	399.194677
ΔH_f, kcal/mol:	-54.72
Dipole, Da:	0.47
IP(EA), eV:	-9.18(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[benzyl(ethyl)amino]methyl]-5,5-diphenylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)CN2C(=O)[C@](NC2=O)(C)C3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations