Geometry & MOs

Info

ID:	386551
PubChem CID:	134982102
Reduced:	OSiC20H40 (1)
Stoich.:	ABC20D40 (1)
Weight, g/mol:	1076.134252
ΔH_f, kcal/mol:	-141.34
Dipole, Da:	2.27
IP(EA), eV:	-8.65(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipotassium;dichloro-[1-(2,4,6-trimethylphenyl)-3-(2,4,6-trimethyl-7-phenylcyclohepta-1,3,5-trien-1-yl)imidazolidin-2-ylidene]ruthenium;2-isocyanoacetate;triphenylphosphane

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CCCCCC/C=C/C(=C\[C@H](C)CO[Si](C)(C)C(C)(C)C)/C

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CCCCCC/C=C/C(=C\[C@H](C)CO[Si](C)(C)C(C)(C)C)/C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):