Geometry & MOs

Info

ID:	412657
PubChem CID:	135085569
Reduced:	RuSO2N3C30H39 (1)
Stoich.:	ABC2D3E30F39 (1)
Weight, g/mol:	398.140522
ΔH_f, kcal/mol:	47.92
Dipole, Da:	23.1
IP(EA), eV:	-6.97(-2.41)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

manganese(3+);methanone;2-[(1-methylimidazol-2-yl)methylamino]ethyl-di(propan-2-yl)phosphanium

Drug info:

PubChemData

Smile

[CH3-].C1CCN(CC1)S(=O)(=O)[N-][C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)NCCCCC4=CC=CC=C4.[Ru+3]

DOS

IR

Vibrations