Geometry & MOs

Info

ID:	408833
PubChem CID:	135081603
Reduced:	NSiC23H32 (1)
Stoich.:	ABC23D32 (1)
Weight, g/mol:	792.299289
ΔH_f, kcal/mol:	-21.83
Dipole, Da:	0.85
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.245143
Charge, e:	-2

Chem-info

IUPAC name:

bis(trimethylsilyl)azanide;molecular nitrogen;titanium;titanium(2+)

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C(C=C1)C(=C3[C]2C=C(C=C3)C(C)(C)C)[Si](C)(C)N

DOS

IR

Vibrations