Geometry & MOs

Info

ID:	399375
PubChem CID:	135039963
Reduced:	NCl2O2C11H17 (1)
Stoich.:	AB2C2D11E17 (1)
Weight, g/mol:	276.1393
ΔH_f, kcal/mol:	-108.95
Dipole, Da:	4.91
IP(EA), eV:	-10.82(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-(dihydroxymethyl)oxan-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C(CCCCl)(CCCCl)C#N

DOS

IR

Vibrations