Geometry & MOs

Info

ID:	412654
PubChem CID:	135085561
Reduced:	ClRuSN2O2H30C33 (1)
Stoich.:	ABCD2E2F30G33 (1)
Weight, g/mol:	580.21192
ΔH_f, kcal/mol:	175.2
Dipole, Da:	5.69
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.801679
Charge, e:	-2

Chem-info

IUPAC name:

bis[2-di(propan-2-yl)phosphaniumylethyl]azanide;methanone;rhenium

Drug info:

PubChemData

Smile

[CH3-].C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)S(=O)(=O)[N-][C@@H](C4=CC=CC=C4)[C@H](C5=CC=CC=C5)N.Cl[Ru+2]

DOS

IR

Vibrations