Geometry & MOs

Info

ID:	395482
PubChem CID:	135025569
Reduced:	NO6C37H39 (1)
Stoich.:	AB6C37D39 (1)
Weight, g/mol:	185.998966
ΔH_f, kcal/mol:	-150.34
Dipole, Da:	2.22
IP(EA), eV:	-8.94(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

manganese;1-methyl-2H-benzimidazol-2-ide

Drug info:

PubChemData

Smile

CC(=O)/C=C\N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations