Geometry & MOs

Info

ID:	380815
PubChem CID:	134971380
Reduced:	F3N3O3H12C16 (1)
Stoich.:	A3B3C3D12E16 (1)
Weight, g/mol:	564.327101
ΔH_f, kcal/mol:	-184.25
Dipole, Da:	11.6
IP(EA), eV:	-9.67(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(dimethyl)silyl]oxy-4-propan-2-yloxy-6-trityloxyhexane-1,3-diol

Drug info:

PubChemData

Smile

CCO/C(=C\C(=O)C(F)(F)F)/N1C(=O)C=CN2C1=NC3=CC=CC=C32

DOS

IR

Vibrations