Geometry & MOs

Info

ID:	398034
PubChem CID:	135031451
Reduced:	NO5C18H23 (1)
Stoich.:	AB5C18D23 (1)
Weight, g/mol:	256.185857
ΔH_f, kcal/mol:	-162.33
Dipole, Da:	3.1
IP(EA), eV:	-9.06(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-3-cyclobutylbut-2-en-1-ol

Drug info:

PubChemData

Smile

CN1[C@@H]2[C@@H](CCCC2(C3=CC=CC=C3)C(=O)OC)[C@@H](O1)C(=O)OC

DOS

IR

Vibrations