Geometry & MOs

Info

ID:	4618
PubChem CID:	11745
Reduced:	BrO2C6H11 (1)
Stoich.:	AB2C6D11 (1)
Weight, g/mol:	193.99424
ΔH_f, kcal/mol:	-111.32
Dipole, Da:	2.49
IP(EA), eV:	-10.57(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-bromo-2-methylpropanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(C)Br

DOS

IR

Vibrations