Geometry & MOs

Info

ID:

412341

PubChem CID:

135085231

Reduced:

YN2P2Si2C32H42 (1)

Stoich.:

AB2C2D2E32F42 (1)

Weight, g/mol:

724.15592

ΔHf, kcal/mol:

28.97

Dipole, Da:

4.58

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 2.967042

Charge, e:

 1

Chem-info

IUPAC name:

carbanide;[[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]methylidene-diphenyl-lambda5-phosphanyl]-trimethylsilylazanide;samarium(3+)

Drug info:

PubChemData

Smile

[CH3-].C[Si](C)(C)[N-]P(=CP(=N[Si](C)(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Y]

DOS

IR

Vibrations