Geometry & MOs

Info

ID:	2262
PubChem CID:	6479
Reduced:	Br2N2O2C5H6 (1)
Stoich.:	A2B2C2D5E6 (1)
Weight, g/mol:	285.87755
ΔH_f, kcal/mol:	-88.72
Dipole, Da:	3.43
IP(EA), eV:	-10.52(-2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1Br)Br)C

DOS

IR

Vibrations