Geometry & MOs

Info

ID:	391298
PubChem CID:	135004196
Reduced:	SiO2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	535.149633
ΔH_f, kcal/mol:	-73.37
Dipole, Da:	1.42
IP(EA), eV:	-9.58(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1-butyl-2,4-diphenyl-2H-azet-3-yl)-phenylmethylidene]tungsten

Drug info:

PubChemData

Smile

COC(=O)C1=C(C2CC1C=C2)[Si](C)(C)C

DOS

IR

Vibrations