Geometry & MOs

Info

ID:

229963

PubChem CID:

87569684

Reduced:

FNO6C29H32 (1)

Stoich.:

ABC6D29E32 (1)

Weight, g/mol:

576.072053

ΔHf, kcal/mol:

-196.55

Dipole, Da:

3.65

IP(EA), eV:

 -8.59(-0.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-N-chloro-2-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-1-N-(1-methylsulfonylpropan-2-yl)benzene-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CCN(CC(COC1=CC=C(C=C1)/C(=C/C2=CC(=C(C=C2)F)C)/C(=O)OC)O)OC3=CC=CC=C3OC

DOS

IR

Vibrations