Geometry & MOs

Info

ID:

17943

PubChem CID:

529247

Reduced:

N2O5Si5C36H70 (1)

Stoich.:

A2B5C5D36E70 (1)

Weight, g/mol:

750.413106

ΔHf, kcal/mol:

-400.86

Dipole, Da:

1.7

IP(EA), eV:

 -8.65(0.05)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10,13-dimethyl-N,11,17-tris(trimethylsilyloxy)-17-[N-trimethylsilyloxy-C-(trimethylsilyloxymethyl)carbonimidoyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-imine

Drug info:

PubChemData

Smile

CC12CC(C3C(C1CCC2(C(=NO[Si](C)(C)C)CO[Si](C)(C)C)O[Si](C)(C)C)CCC4=CC(=NO[Si](C)(C)C)C=CC34C)O[Si](C)(C)C

DOS

IR

Vibrations