Geometry & MOs

Info

ID:

224778

PubChem CID:

85351905

Reduced:

O5N6C32H32 (1)

Stoich.:

A5B6C32D32 (1)

Weight, g/mol:

632.393252

ΔHf, kcal/mol:

-79.46

Dipole, Da:

6.23

IP(EA), eV:

 -8.89(-0.51)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

triethyl-[2-triethylsilyloxy-3-(triethylsilyloxymethylidene)-1-(6-trimethylsilylhex-3-en-1,5-diynyl)cyclohexyl]oxysilane

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC(=O)NCC2C(C(C(O2)N3C=NC4=C(N=CN=C43)NCC5=CC=C(C=C5)C6=CC=CC=C6)O)O

DOS

IR

Vibrations