Geometry & MOs

Info

ID:

185712

PubChem CID:

77336007

Reduced:

SCl2N2O2F3C19H19 (1)

Stoich.:

AB2C2D2E3F19G19 (1)

Weight, g/mol:

698.327806

ΔHf, kcal/mol:

-203.91

Dipole, Da:

2.17

IP(EA), eV:

 -9.44(-0.95)

Spin(Sz, S2):

 None, None

Charge, e:

 1

Chem-info

IUPAC name:

[1-[4-[2-[[3-[(2,2-dibutyl-4H-1,3,2-benzodioxasilin-6-yl)oxy]-2-hydroxypropyl]amino]ethyl]phenoxy]-4-phenylmethoxybutan-2-yl]-hydroxy-oxophosphanium

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=C(C=C1)C2C(C(NN2)C(F)(F)F)CCC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations