Geometry & MOs

Info

ID:	406932
PubChem CID:	135078949
Reduced:	LiN2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	343.233896
ΔH_f, kcal/mol:	9.64
Dipole, Da:	4.46
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.766535
Charge, e:	0

Chem-info

IUPAC name:

lithium;[(E)-1-(1-adamantyl)-2-trimethylsilylethenyl]-[methoxy(dimethyl)silyl]azanide

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)[N-]C(C1=CC=CC=C1)[N-]C(C)(C)C

DOS

IR

Vibrations