Geometry & MOs

Info

ID:	297873
PubChem CID:	117635704
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	280.089817
ΔH_f, kcal/mol:	-119.7
Dipole, Da:	3.27
IP(EA), eV:	-8.66(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-5-(phosphanylidyne-lambda4-sulfanyl)oxypentan-2-ol

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H]([C@H]([C@@H](O1)C)O)N2CCCCC2

DOS

IR

Vibrations