Geometry & MOs

Info

ID:

411902

PubChem CID:

135084754

Reduced:

IO8C35H35 (1)

Stoich.:

AB8C35D35 (1)

Weight, g/mol:

725.208938

ΔHf, kcal/mol:

-229.66

Dipole, Da:

5.6

IP(EA), eV:

 -8.74(-1.29)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methanidyl-methylidene-[(5,10,15,20-tetraphenylporphyrin-22,24-diid-2-yl)methyl]azanium;nickel(2+)

Drug info:

PubChemData

Smile

C[C@@]1(CC(=O)[C@@]2(C3=C(C4=C(C(=C3C[C@H]([C@@]2(C1)O)O)OC)C(=C(C=C4)I)OCC5=CC=CC=C5)OC)O)OCC6=CC=CC=C6

DOS

IR

Vibrations