Geometry & MOs

Info

ID:	221804
PubChem CID:	85286160
Reduced:	SiO9C33H56 (1)
Stoich.:	AB9C33D56 (1)
Weight, g/mol:	624.297419
ΔH_f, kcal/mol:	-403.95
Dipole, Da:	5.25
IP(EA), eV:	-8.74(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nickel(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,23-diide-2,3-diol

Drug info:

PubChemData

Smile

CC1(CC(C(=O)C2(CCC(C2(C)C)C(C1OCOCCOC)OCC3=CC=C(C=C3)OC)OCOCC[Si](C)(C)C)O)C

DOS

IR

Vibrations