Geometry & MOs

Info

ID:

14416

PubChem CID:

410946

Reduced:

ZnN4O4C34H36 (1)

Stoich.:

AB4C4D34E36 (1)

Weight, g/mol:

628.202797

ΔHf, kcal/mol:

39.01

Dipole, Da:

7.61

IP(EA), eV:

 -8.08(-1.16)

Spin(Sz, S2):

 None, None

Charge, e:

 -4

Chem-info

IUPAC name:

ethyl 3-[18-(3-ethoxy-3-oxopropyl)-3,8,13,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoate;zinc

Drug info:

PubChemData

Smile

CCOC(=O)CCC1=C(C2=CC3=CC(=C([N-]3)C=C4C=C(C(=CC5=C(C(=C([N-]5)C=C1[N-]2)CCC(=O)OCC)C)[N-]4)C)C)C.[Zn]

DOS

IR

Vibrations