Geometry & MOs

Info

ID:	390350
PubChem CID:	134998617
Reduced:	Br2O2C5H8 (1)
Stoich.:	A2B2C5D8 (1)
Weight, g/mol:	378.204239
ΔH_f, kcal/mol:	-88.12
Dipole, Da:	0.98
IP(EA), eV:	-10.56(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(CC(=O)C(Br)Br)CO

DOS

IR

Vibrations