Geometry & MOs

Info

ID:	269948
PubChem CID:	103621031
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	185.116427
ΔH_f, kcal/mol:	-108.84
Dipole, Da:	1.73
IP(EA), eV:	-10.2(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[ethyl(methyl)amino]ethyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCC1CCC(CC1)N2C(=O)CNC2=O

DOS

IR

Vibrations