Geometry & MOs

Info

ID:

215553

PubChem CID:

85084898

Reduced:

F3O3Br4N7C38H48 (1)

Stoich.:

A3B3C4D7E38F48 (1)

Weight, g/mol:

1026.717337

ΔHf, kcal/mol:

-271.12

Dipole, Da:

12.04

IP(EA), eV:

 -8.65(-1.5)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-(hydroxymethyl)-6-[4-[10,15,20-tri(undecyl)-21,22-dihydroporphyrin-5-yl]phenoxy]oxane-3,4,5-triol

Drug info:

PubChemData

Smile

CN1C2CCC1CC(C2)C3CCN(CC3)C(=O)C(CC4=CC(C(C(C4)(Br)Br)N)(Br)Br)NC(=O)N5CCC(CC5)N6C=C(NC6=O)C7=CC(=CC=C7)C(F)(F)F

DOS

IR

Vibrations