Geometry & MOs

Info

ID:

389356

PubChem CID:

134992482

Reduced:

NSCl2O3C9H9 (2)

Stoich.:

ABC2D3E9F9 (2)

Weight, g/mol:

643.380764

ΔHf, kcal/mol:

-250.7

Dipole, Da:

6.1

IP(EA), eV:

 -9.24(-1.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[(2S)-1-(2,2-dimethyl-1,1-diphenylpropoxy)-3-(3-methylimidazol-4-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC([C@@H](C1)NS(=O)(=O)C2=C(C(=CC(=C2)Cl)Cl)O)NS(=O)(=O)C3=C(C(=CC(=C3)Cl)Cl)O

DOS

IR

Vibrations