Geometry & MOs

Info

ID:	389211
PubChem CID:	134991598
Reduced:	NRuO2H17C18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	636.128656
ΔH_f, kcal/mol:	62.68
Dipole, Da:	7.0
IP(EA), eV:	-8.56(-2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[CH2][CH][CH2].C1=CC=C2C(=C1)C=CC(=N2)C(=O)O.[CH]1[CH][CH][CH][CH]1.[Ru]

DOS

IR

Vibrations