Geometry & MOs

Info

ID:

219987

PubChem CID:

85165116

Reduced:

O2N3C18H23 (2)

Stoich.:

A2B3C18D23 (2)

Weight, g/mol:

626.439793

ΔHf, kcal/mol:

-133.73

Dipole, Da:

7.07

IP(EA), eV:

 -8.58(-0.29)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-3-[12-[4-[tert-butyl(dimethyl)silyl]oxy-5-methyl-2-oxooxolan-3-yl]dodecyl]-5-methyloxolan-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=N1)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CC(C)C)NC(=O)N4CCCCCC4)CC5=CC=CC=C5

DOS

IR

Vibrations