Geometry & MOs

Info

ID:	380771
PubChem CID:	134971324
Reduced:	NO4C7H9 (1)
Stoich.:	AB4C7D9 (1)
Weight, g/mol:	562.423749
ΔH_f, kcal/mol:	-60.92
Dipole, Da:	4.79
IP(EA), eV:	-10.88(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(E,2S,3S,8R)-8-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxytetradec-4-en-3-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

C1=CC2C(C(C1O2)CO)[N+](=O)[O-]

DOS

IR

Vibrations