Geometry & MOs

Info

ID:	11130
PubChem CID:	111368
Reduced:	OBr2C3H4 (1)
Stoich.:	AB2C3D4 (1)
Weight, g/mol:	215.86084
ΔH_f, kcal/mol:	-21.8
Dipole, Da:	2.12
IP(EA), eV:	-10.61(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dibromooxetane

Drug info:

PubChemData

Smile

C1C(C(O1)Br)Br

DOS

IR

Vibrations