Geometry & MOs

Info

ID:

379466

PubChem CID:

134434211

Reduced:

N2S2O4F7C27H27 (1)

Stoich.:

A2B2C4D7E27F27 (1)

Weight, g/mol:

550.221005

ΔHf, kcal/mol:

-461.74

Dipole, Da:

7.02

IP(EA), eV:

 -9.13(-1.11)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-chloro-N,N-dimethyl-4-[3-[7-(3,3,3-trifluoro-2-phenylpropanoyl)-7-azaspiro[3.5]nonan-2-yl]propoxy]benzamide

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)C(C(F)(F)F)(C(F)(F)F)F)C3(C1N(CC3)C(=O)C4CCS(=N)(=O)CC4)S(=O)(=O)C5=CC=CC=C5

DOS

IR

Vibrations