Geometry & MOs

Info

ID:	282669
PubChem CID:	103935457
Reduced:	NOC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	-72.73
Dipole, Da:	4.07
IP(EA), eV:	-8.67(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-1-(2-methoxyethyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C[C@H](CN1C2=CC=CC=C2CN(C1=O)C)O

DOS

IR

Vibrations