Geometry & MOs

Info

ID:	406704
PubChem CID:	135078389
Reduced:	ClSO2C19H21 (1)
Stoich.:	ABC2D19E21 (1)
Weight, g/mol:	546.352922
ΔH_f, kcal/mol:	-19.36
Dipole, Da:	3.84
IP(EA), eV:	-8.5(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(diphenyl)silyl]oxytetradec-13-en-2-ynyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

C[C@@]1(C[C@]1(S(=O)C2=CC=CC=C2)Cl)CCC3=CC=C(C=C3)OC

DOS

IR

Vibrations