Geometry & MOs

Info

ID:	215930
PubChem CID:	85085456
Reduced:	OSiC11H20 (1)
Stoich.:	ABC11D20 (1)
Weight, g/mol:	195.97351
ΔH_f, kcal/mol:	-86.83
Dipole, Da:	3.27
IP(EA), eV:	-9.35(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-bromo-3-hydroxybutanoate

Drug info:

PubChemData

Smile

CC(=C1CCCCC1=O)[Si](C)(C)C

DOS

IR

Vibrations