Geometry & MOs

Info

ID:	410550
PubChem CID:	135083349
Reduced:	ON4C8H14 (1)
Stoich.:	AB4C8D14 (1)
Weight, g/mol:	777.355566
ΔH_f, kcal/mol:	35.88
Dipole, Da:	7.14
IP(EA), eV:	-9.13(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium;2,3,7,8,12,13,17,18-octaethyl-2,3-dihydroporphyrin;ruthenium

Drug info:

PubChemData

Smile

CC(C)(C)/[N+](=C/C1=NN=CN1C)/[O-]

DOS

IR

Vibrations