Geometry & MOs

Info

ID:	394365
PubChem CID:	135022844
Reduced:	OC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	712.239865
ΔH_f, kcal/mol:	-38.41
Dipole, Da:	3.77
IP(EA), eV:	-9.38(0.0)
Spin(S_z, S²):	None, None
Charge, e:	-5

Chem-info

IUPAC name:

carbanide;manganese;5,10,15,20-tetraphenylporphyrin-22,24-diide

Drug info:

PubChemData

Smile

C=CC[C@@]1(C=COC1=O)CCCC2=CC=CC=C2

DOS

IR

Vibrations