Geometry & MOs

Info

ID:	389372
PubChem CID:	134992583
Reduced:	BrO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	312.07563
ΔH_f, kcal/mol:	-103.8
Dipole, Da:	2.58
IP(EA), eV:	-9.3(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S,4R)-4-bromo-5-[tert-butyl(dimethyl)silyl]oxypentane-2,3-diol

Drug info:

PubChemData

Smile

CC1(CC2=C(CC(O2)(C)CBr)C(=O)C1)C

DOS

IR

Vibrations