Geometry & MOs

Info

ID:	180712
PubChem CID:	76673757
Reduced:	SO2C23H36 (1)
Stoich.:	AB2C23D36 (1)
Weight, g/mol:	656.138448
ΔH_f, kcal/mol:	-113.21
Dipole, Da:	0.31
IP(EA), eV:	-8.45(0.03)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[2-(1-amino-1-oxopropan-2-yl)oxyphenyl]methylidene-dichlororuthenium;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide

Drug info:

PubChemData

Smile

CCCCCCC(C1=CC=C(C=C1)C2CCC(C2CC=CCSC)O)O

DOS

IR

Vibrations