Geometry & MOs

Info

ID:	392332
PubChem CID:	135014562
Reduced:	NF6H11C15 (1)
Stoich.:	AB6C11D15 (1)
Weight, g/mol:	618.453105
ΔH_f, kcal/mol:	-266.02
Dipole, Da:	5.11
IP(EA), eV:	-9.67(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-7-[(4S,5S)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]heptan-2-yl]oxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)N

DOS

IR

Vibrations