Geometry & MOs

Info

ID:	390073
PubChem CID:	134996945
Reduced:	PSC8H16 (2)
Stoich.:	ABC8D16 (2)
Weight, g/mol:	376.246513
ΔH_f, kcal/mol:	-161.66
Dipole, Da:	6.78
IP(EA), eV:	-8.34(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-5-trimethylsilylpentanoate

Drug info:

PubChemData

Smile

CC(C)(C)[P@@]1(=S)CCC[C@@H]1[C@@H]2CCC[P@@]2(=S)C(C)(C)C

DOS

IR

Vibrations