Geometry & MOs

Info

ID:

50066

PubChem CID:

12011212

Reduced:

N7O11C45H69 (1)

Stoich.:

A7B11C45D69 (1)

Weight, g/mol:

255.115416

ΔHf, kcal/mol:

-406.1

Dipole, Da:

8.77

IP(EA), eV:

 -8.8(-0.26)

Spin(Sz, S2):

 None, None

Charge, e:

 -1

Chem-info

IUPAC name:

(3,4-dimethyl-5-trimethylsilyl-1-phosphanidacyclopenta-2,4-dien-2-yl)-trimethylsilane

Drug info:

PubChemData

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CC[C@@H]1[C@@]2([C@@H]([C@H](/C(=N/OC)/[C@@H](C[C@@]([C@@H]([C@H]([C@H]([C@H](C(=O)O1)C)O)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)OC(=O)C)(C)O)C)C)N(C(=O)O2)/N=C/C[C@@H](C)N4C=C(N=C4)C5=CN=CC=C5)C

DOS

IR

Vibrations