Geometry & MOs

Info

ID:

412332

PubChem CID:

135085222

Reduced:

NiI2P2H36C40 (1)

Stoich.:

AB2C2D36E40 (1)

Weight, g/mol:

584.35285

ΔHf, kcal/mol:

84.35

Dipole, Da:

7.07

IP(EA), eV:

 -7.12(-0.7)

Spin(Sz, S2):

 None, None

Charge, e:

 -5

Chem-info

IUPAC name:

tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]azanide;carbanide;dimethylazanide;thorium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=CC=C3C4=CC=CC=C4P(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C.[Ni](I)I

DOS

IR

Vibrations