Geometry & MOs

Info

ID:	401965
PubChem CID:	135053613
Reduced:	LiNC10H12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	715.486832
ΔH_f, kcal/mol:	8.44
Dipole, Da:	10.13
IP(EA), eV:	-5.85(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;bis[1,3-bis(2,2-dimethylpropyl)-2-trimethylsilyl-1,3,2-benzodiazasilol-2-yl]azanide

Drug info:

PubChemData

Smile

[Li+].[Li+].CC1=CC(=C(C(=C1)C)[N-]/C=C\[N-]C2=C(C=C(C=C2C)C)C)C

DOS

IR

Vibrations