Geometry & MOs

Info

ID:

147877

PubChem CID:

53787535

Reduced:

N2F3O4C40H53 (1)

Stoich.:

A2B3C4D40E53 (1)

Weight, g/mol:

498.177533

ΔHf, kcal/mol:

-320.55

Dipole, Da:

9.17

IP(EA), eV:

 -8.99(-1.43)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[2-[2-[[(2R)-2-(3-chlorophenyl)-2-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxyethyl]amino]propyl]-1,3-thiazol-5-yl]propanoic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(=O)CC(C(F)(F)F)OC(=O)C1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OCCCCCCCC

DOS

IR

Vibrations