Geometry & MOs

Info

ID:	8147
PubChem CID:	75163
Reduced:	BrO2C5H11 (1)
Stoich.:	AB2C5D11 (1)
Weight, g/mol:	181.99424
ΔH_f, kcal/mol:	-112.96
Dipole, Da:	2.53
IP(EA), eV:	-10.39(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(bromomethyl)-2-methylpropane-1,3-diol

Drug info:

PubChemData

Smile

CC(CO)(CO)CBr

DOS

IR

Vibrations