Geometry & MOs

Info

ID:

443055

PubChem CID:

135257540

Reduced:

SN2F5O5C41H43 (1)

Stoich.:

AB2C5D5E41F43 (1)

Weight, g/mol:

657.173211

ΔHf, kcal/mol:

-329.7

Dipole, Da:

4.75

IP(EA), eV:

 -9.33(-1.67)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[(4-cyclohexylphenyl)methyl-[(2R)-2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]propanoyl]amino]-3-fluoro-N-hydroxybenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C(CC(=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N(C)S(=O)(=O)C5=C(C(=C(C(=C5F)F)F)F)F

DOS

IR

Vibrations