Geometry & MOs

Info

ID:

410595

PubChem CID:

135083395

Reduced:

RuCl2N2P2H56C62 (1)

Stoich.:

AB2C2D2E56F62 (1)

Weight, g/mol:

1164.301999

ΔHf, kcal/mol:

279.91

Dipole, Da:

12.68

IP(EA), eV:

 -7.74(-0.43)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichlororuthenium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)N)N.Cl[Ru]Cl

DOS

IR

Vibrations