Geometry & MOs

Info

ID:

179648

PubChem CID:

76516705

Reduced:

SO2N3H18C23 (2)

Stoich.:

AB2C3D18E23 (2)

Weight, g/mol:

606.309497

ΔHf, kcal/mol:

106.65

Dipole, Da:

3.99

IP(EA), eV:

 -9.33(-1.21)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(6-hydroxy-3,5-dimethyl-9-tributylstannylnon-8-en-4-yl) 3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C(N(C(=N2)C3=CC=CC=N3)S(=O)(=O)C4=CC(=CC=C4)S(=O)(=O)N5C(C(N=C5C6=CC=CC=N6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations