Geometry & MOs

Info

ID:

220155

PubChem CID:

85165304

Reduced:

O2N7C40H51 (1)

Stoich.:

A2B7C40D51 (1)

Weight, g/mol:

661.260374

ΔHf, kcal/mol:

33.36

Dipole, Da:

6.11

IP(EA), eV:

 -7.61(-1.68)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

copper;methyl 2-[2,3,7,8,12,13,17,18-octamethyl-4-[(4-methylphenyl)methyl]-5H-porphyrin-21,24-diid-5-yl]acetate

Drug info:

PubChemData

Smile

CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(C(C(=N4)C5=C6C(=C(C(=N6)C=C1N2)C)C(=O)C5)CCC(=O)NCCCNCCCCN)C)C)C=C)C

DOS

IR

Vibrations