Geometry & MOs

Info

ID:	385487
PubChem CID:	134979215
Reduced:	SiO2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	188.17763
ΔH_f, kcal/mol:	-145.65
Dipole, Da:	3.74
IP(EA), eV:	-9.91(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4R)-4-[(3R)-hexan-3-yl]oxypentan-2-ol

Drug info:

PubChemData

Smile

CCCCC(CCCC)(C#C[Si](C)(C)C)C(CO)O

DOS

IR

Vibrations