Geometry & MOs

Info

ID:	409931
PubChem CID:	135082718
Reduced:	SiO2C20H34 (1)
Stoich.:	AB2C20D34 (1)
Weight, g/mol:	712.382707
ΔH_f, kcal/mol:	-106.19
Dipole, Da:	1.53
IP(EA), eV:	-9.0(0.75)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

tert-butyl-(3,5-dimethylphenyl)azanide;tungsten

Drug info:

PubChemData

Smile

CCOC(=O)C[C@@]1(CCC=C1)C#C[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations