Geometry & MOs

Info

ID:	401016
PubChem CID:	135049787
Reduced:	NSiF3O6C15H26 (1)
Stoich.:	ABC3D6E15F26 (1)
Weight, g/mol:	296.17763
ΔH_f, kcal/mol:	-503.6
Dipole, Da:	4.99
IP(EA), eV:	-10.1(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-methoxy-1-[(Z,3S)-3-phenylbut-1-enoxy]propan-2-yl]benzene

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CO[C@]([C@@H]1CC(=O)OC)(C(F)(F)F)O[Si](C)(C)C

DOS

IR

Vibrations