Geometry & MOs

Info

ID:	404661
PubChem CID:	135068820
Reduced:	SiO2C13H26 (2)
Stoich.:	AB2C13D26 (2)
Weight, g/mol:	603.355988
ΔH_f, kcal/mol:	-337.76
Dipole, Da:	3.77
IP(EA), eV:	-8.6(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S,5R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxy-2,2,6,6-tetramethylpiperidine

Drug info:

PubChemData

Smile

CCCCCC(=O)C(C[C@H]1[C@@H](C[C@H]2[C@@H]1CC(O2)OCC)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations