Geometry & MOs

Info

ID:	6142
PubChem CID:	67175
Reduced:	BrO2C5H11 (1)
Stoich.:	AB2C5D11 (1)
Weight, g/mol:	181.99424
ΔH_f, kcal/mol:	-102.43
Dipole, Da:	1.71
IP(EA), eV:	-10.3(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-2,2-dimethoxypropane

Drug info:

PubChemData

Smile

CC(CBr)(OC)OC

DOS

IR

Vibrations