Geometry & MOs

Info

ID:

47336

PubChem CID:

10531658

Reduced:

ClSnO3N6C24H27 (1)

Stoich.:

ABC3D6E24F27 (1)

Weight, g/mol:

601.349127

ΔHf, kcal/mol:

13.83

Dipole, Da:

8.25

IP(EA), eV:

 -8.43(-0.58)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2S)-1-[(2S)-2-[bis(3-phenylpropyl)amino]-3-methylbutanoyl]-N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=NN(N=N3)[Sn](C)(C)C)CC4=CC(=CC=C4)Cl

DOS

IR

Vibrations