Geometry & MOs

Info

ID:	389465
PubChem CID:	134993123
Reduced:	BrOC6H11 (1)
Stoich.:	ABC6D11 (1)
Weight, g/mol:	136.053572
ΔH_f, kcal/mol:	-47.9
Dipole, Da:	1.28
IP(EA), eV:	-10.18(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-5-fluoro-3,4-dihydroxypentanal

Drug info:

PubChemData

Smile

C=CCC[C@H](CBr)O

DOS

IR

Vibrations