Geometry & MOs

Info

ID:	182041
PubChem CID:	76832485
Reduced:	ClRuN2O2C31H39 (1)
Stoich.:	ABC2D2E31F39 (1)
Weight, g/mol:	646.215636
ΔH_f, kcal/mol:	24.48
Dipole, Da:	12.86
IP(EA), eV:	-7.14(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)OCC)C=[Ru]Cl.CC1=C(C(=CC=C1)C)N2CCN([CH-]2)C3=C(C=C(C=C3C)C)C

DOS

IR

Vibrations