Geometry & MOs

Info

ID:	386248
PubChem CID:	134981178
Reduced:	RuC15H20 (1)
Stoich.:	AB15C20 (1)
Weight, g/mol:	258.957277
ΔH_f, kcal/mol:	75.01
Dipole, Da:	3.45
IP(EA), eV:	-7.15(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;3-isocyanoprop-1-ene

Drug info:

PubChemData

Smile

C[C]1[C]([C]([C]([C]1C)C)C)C.[CH]1[CH][CH][CH][CH]1.[Ru]

DOS

IR

Vibrations