Geometry & MOs

Info

ID:

412655

PubChem CID:

135085567

Reduced:

NReP2O3C19H41 (1)

Stoich.:

ABC2D3E19F41 (1)

Weight, g/mol:

665.117857

ΔHf, kcal/mol:

-120.54

Dipole, Da:

4.57

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.769577

Charge, e:

0

Chem-info

IUPAC name:

carbanide;chlororuthenium(2+);[(1R,2R)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide

Drug info:

PubChemData

Smile

CC(C)[PH+](CC[N-]CC[PH+](C(C)C)C(C)C)C(C)C.[CH-]=O.[CH-]=O.[CH-]=O.[Re]

DOS

IR

Vibrations