Geometry & MOs

Info

ID:	214947
PubChem CID:	85083902
Reduced:	SN6O6C33H40 (1)
Stoich.:	AB6C6D33E40 (1)
Weight, g/mol:	652.32797
ΔH_f, kcal/mol:	-173.79
Dipole, Da:	9.85
IP(EA), eV:	-8.8(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

3,3-dimethylbutyl-[2-(3,3-dimethylbutylazanidyl)cyclohexyl]azanide;oxoosmium;1,2,3,4-tetrahydronaphthalene-1,2-diol

Drug info:

PubChemData

Smile

CCOC(=O)CNC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N3CCCC3C(=O)NCC4=CC=C(S4)C(=NC(=O)NCCO)N

DOS

IR

Vibrations