Geometry & MOs

Info

ID:	268842
PubChem CID:	103601197
Reduced:	NO2H5C7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	168.089878
ΔH_f, kcal/mol:	9.43
Dipole, Da:	3.97
IP(EA), eV:	-9.38(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methylbut-2-enyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC2=CC=CC(=C2)C#N)[N+](=O)[O-]

DOS

IR

Vibrations