Geometry & MOs

Info

ID:

215187

PubChem CID:

85084336

Reduced:

O3N4C20H28 (2)

Stoich.:

A3B4C20D28 (2)

Weight, g/mol:

744.351602

ΔHf, kcal/mol:

-255.99

Dipole, Da:

4.93

IP(EA), eV:

 -8.57(-0.08)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[9-[tert-butyl(diphenyl)silyl]oxy-5,7-bis(methoxymethoxy)-1-phenyl-1-phenylsulfanylnonan-3-yl] acetate

Drug info:

PubChemData

Smile

CC(C)CC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)N1)CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43)CCCCN)CC(C)C

DOS

IR

Vibrations