Geometry & MOs

Info

ID:	282693
PubChem CID:	103936456
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	202.077599
ΔH_f, kcal/mol:	-110.66
Dipole, Da:	1.48
IP(EA), eV:	-10.19(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methylsulfanylbutyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1(CCC(CC1)N2C(=O)CNC2=O)C

DOS

IR

Vibrations