Geometry & MOs

Info

ID:	268540
PubChem CID:	103599852
Reduced:	ON2H12C13 (2)
Stoich.:	AB2C12D13 (2)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	45.12
Dipole, Da:	7.64
IP(EA), eV:	-8.86(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-5-cyclohexylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)NCCCC4=CC=C(C=C4)O

DOS

IR

Vibrations