Geometry & MOs

Info

ID:	742
PubChem CID:	3292
Reduced:	N2O2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	204.089878
ΔH_f, kcal/mol:	-60.37
Dipole, Da:	2.7
IP(EA), eV:	-9.91(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-5-phenylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCN1C(=O)C(NC1=O)C2=CC=CC=C2

DOS

IR

Vibrations