Geometry & MOs

Info

ID:	382063
PubChem CID:	134972979
Reduced:	OSiN2C37H38 (1)
Stoich.:	ABC2D37E38 (1)
Weight, g/mol:	577.126046
ΔH_f, kcal/mol:	48.76
Dipole, Da:	3.12
IP(EA), eV:	-8.78(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

benzylidene(dichloro)ruthenium;phosphane;tricyclohexylphosphanium

Drug info:

PubChemData

Smile

C1CN2CC(C1CC2[C@H](C3=CC=NC4=CC=CC=C34)O)CC[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations