Geometry & MOs

Info

ID:	443090
PubChem CID:	135257662
Reduced:	SN3O3F5H28C29 (1)
Stoich.:	AB3C3D5E28F29 (1)
Weight, g/mol:	579.161504
ΔH_f, kcal/mol:	-248.78
Dipole, Da:	6.31
IP(EA), eV:	-9.3(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C(=O)NO)SC4=C(C(=C(C(=C4F)F)F)F)F

DOS

IR

Vibrations