Geometry & MOs

Info

ID:

412590

PubChem CID:

135085487

Reduced:

AgSN2F3O3H12C15 (1)

Stoich.:

ABC2D3E3F12G15 (1)

Weight, g/mol:

1103.641685

ΔHf, kcal/mol:

-371.21

Dipole, Da:

17.74

IP(EA), eV:

 -8.9(-3.66)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;1-[2-hydroxy-3-[2,4,6-tri(propan-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-3-[2,4,6-tri(propan-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.C(F)(F)(F)S(=O)(=O)[O-].[Ag+]

DOS

IR

Vibrations