Geometry & MOs

Info

ID:	144094
PubChem CID:	53310921
Reduced:	SSiO3C21H32 (1)
Stoich.:	ABC3D21E32 (1)
Weight, g/mol:	368.102666
ΔH_f, kcal/mol:	-123.66
Dipole, Da:	5.41
IP(EA), eV:	-9.37(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-[4-[4-[(2S)-3-chloro-2-hydroxypropoxy]phenoxy]phenoxy]propane-1,2-diol

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)/C(=C/C1(CCCC=C1)OC)/S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations