Geometry & MOs

Info

ID:	386959
PubChem CID:	134983511
Reduced:	FeNOC23H23 (1)
Stoich.:	ABCD23E23 (1)
Weight, g/mol:	928.296698
ΔH_f, kcal/mol:	153.4
Dipole, Da:	40.67
IP(EA), eV:	-5.79(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;2-[(E)-3-[5,10,15,20-tetrakis(3,5-dimethylphenyl)porphyrin-21,23-diid-2-yl]prop-2-enylidene]propanedioic acid

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)/C=C/C=C/C(=O)[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe]

DOS

IR

Vibrations