Geometry & MOs

Info

ID:

443056

PubChem CID:

135257541

Reduced:

SN3O5F6H29C30 (1)

Stoich.:

AB3C5D6E29F30 (1)

Weight, g/mol:

611.167732

ΔHf, kcal/mol:

-378.56

Dipole, Da:

6.8

IP(EA), eV:

 -9.46(-1.44)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfanylamino]acetyl]amino]-3-fluoro-N-hydroxybenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=C(C=C(C=C3)C(=O)NO)F)N(C)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F

DOS

IR

Vibrations