Geometry & MOs

Info

ID:	391808
PubChem CID:	135009743
Reduced:	SO2F3H15C23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	666.356063
ΔH_f, kcal/mol:	-96.53
Dipole, Da:	4.97
IP(EA), eV:	-9.48(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S,6S,9S)-9-[tert-butyl(diphenyl)silyl]oxy-5-[(4-methoxyphenyl)methoxy]-1-trimethylsilyltetradec-13-en-1,7-diyn-6-ol

Drug info:

PubChemData

Smile

C#CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations