Geometry & MOs

Info

ID:	159138
PubChem CID:	57260772
Reduced:	O6C15H16 (1)
Stoich.:	A6B15C16 (1)
Weight, g/mol:	273.86632
ΔH_f, kcal/mol:	-245.09
Dipole, Da:	0.33
IP(EA), eV:	-9.06(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-bis(bromomethyl)-1,3-dioxolan-2-one

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1O)CCCC2=C(C=C(C=C2O)O)O)O)O

DOS

IR

Vibrations