Geometry & MOs

Info

ID:	56779
PubChem CID:	22389660
Reduced:	OC16H32 (2)
Stoich.:	AB16C32 (2)
Weight, g/mol:	271.8619
ΔH_f, kcal/mol:	-238.63
Dipole, Da:	1.56
IP(EA), eV:	-10.25(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)OC(CCCCCC)CCCCCCCCC

DOS

IR

Vibrations