Geometry & MOs

Info

ID:	4617
PubChem CID:	11744
Reduced:	O2Br3C4H5 (1)
Stoich.:	A2B3C4D5 (1)
Weight, g/mol:	323.78192
ΔH_f, kcal/mol:	-84.22
Dipole, Da:	2.19
IP(EA), eV:	-10.71(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-tribromoethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCC(Br)(Br)Br

DOS

IR

Vibrations