Geometry & MOs

Info

ID:

216498

PubChem CID:

85086319

Reduced:

ON3C14H18 (1)

Stoich.:

AB3C14D18 (1)

Weight, g/mol:

273.184311

ΔHf, kcal/mol:

19.02

Dipole, Da:

2.78

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.137140

Charge, e:

0

Chem-info

IUPAC name:

dilithium;2-[[chloro(dimethyl)silyl]methyl]hexyl-(2-methylprop-2-enyl)azanide

Drug info:

PubChemData

Smile

C1CC2C3[NH+](C1)CC4=CC=CC=C4CN3NC2=O

DOS

IR

Vibrations