Geometry & MOs

Info

ID:	397946
PubChem CID:	135031118
Reduced:	O3C10H16 (2)
Stoich.:	A3B10C16 (2)
Weight, g/mol:	343.290656
ΔH_f, kcal/mol:	-295.93
Dipole, Da:	3.57
IP(EA), eV:	-9.79(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2S,3R,6R)-6-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-3-methylpiperidin-2-yl]propan-1-ol

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H](C(C1)O[C@@H]2C=C[C@@H](C(O2)COC(=O)C)OC(=O)C)C(C)C

DOS

IR

Vibrations