Geometry & MOs

Info

ID:	366055
PubChem CID:	127319378
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	332.137222
ΔH_f, kcal/mol:	-46.49
Dipole, Da:	3.59
IP(EA), eV:	-8.56(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,3-benzodioxol-5-yl)-5-methyl-3-(oxan-4-ylmethyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1CCN(CCN1C(=O)C2CCCN2C)C

DOS

IR

Vibrations