Geometry & MOs

Info

ID:

389185

PubChem CID:

134991422

Reduced:

NOP2C48H52 (1)

Stoich.:

ABC2D48E52 (1)

Weight, g/mol:

1381.05094

ΔHf, kcal/mol:

49.36

Dipole, Da:

4.37

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.853714

Charge, e:

 -1

Chem-info

IUPAC name:

(4R,5R)-4,5-diphenyl-1-(trifluoromethylsulfonyl)imidazolidin-3-id-2-ol;ethane-1,1-diol;rhodium;rhodium(2+)

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)P(C2=CC=CC=C2[C@H]([C]3[CH][CH][CH][C]3P(C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)N6CCOCC6)C7=CC(=CC(=C7)C)C)C

DOS

IR

Vibrations