Geometry & MOs

Info

ID:

169488

PubChem CID:

75110621

Reduced:

SiN2O5C27H30 (1)

Stoich.:

AB2C5D27E30 (1)

Weight, g/mol:

1215.857018

ΔHf, kcal/mol:

-182.42

Dipole, Da:

10.77

IP(EA), eV:

 -9.24(-1.53)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

33-(1-hydroxy-2-methylpent-3-enyl)-1,4,7,10,12,15,19,25,28-nonamethyl-3,6,9,18,24-pentakis(2-methylpropyl)-21,30-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone

Drug info:

PubChemData

Smile

CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC=CC=C5N=C4C3=C2)CC[Si](C)(C)C)OC(=O)C

DOS

IR

Vibrations