Geometry & MOs

Info

ID:

220105

PubChem CID:

85165247

Reduced:

SiN3O8C34H47 (1)

Stoich.:

AB3C8D34E47 (1)

Weight, g/mol:

651.482251

ΔHf, kcal/mol:

-404.46

Dipole, Da:

5.68

IP(EA), eV:

 -8.84(-0.23)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-5,9,13,15-tetramethyl-7-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]-1-oxacyclohexadeca-11,13-diene-2,10-dione

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2CC(C(O2)C(CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)NC(=O)OC(C)(C)C)OC(=O)C

DOS

IR

Vibrations