Geometry & MOs

Info

ID:

443114

PubChem CID:

135257746

Reduced:

SN2O3F6H26C29 (1)

Stoich.:

AB2C3D6E26F29 (1)

Weight, g/mol:

597.152082

ΔHf, kcal/mol:

-328.68

Dipole, Da:

4.29

IP(EA), eV:

 -9.36(-1.66)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC(=C(C=C3)C(=O)O)F)SC4=C(C(=C(C(=C4F)F)F)F)F

DOS

IR

Vibrations