Geometry & MOs

Info

ID:	402684
PubChem CID:	135056840
Reduced:	SiO2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	210.125594
ΔH_f, kcal/mol:	-121.34
Dipole, Da:	1.72
IP(EA), eV:	-9.29(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-3-(phenylmethoxymethoxy)butan-2-ol

Drug info:

PubChemData

Smile

CCCCC[C@@H]([C@H]1C(O1)[Si](C)(C)C)O

DOS

IR

Vibrations