Geometry & MOs

Info

ID:	226932
PubChem CID:	87559034
Reduced:	NO5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	186.980302
ΔH_f, kcal/mol:	-195.1
Dipole, Da:	2.75
IP(EA), eV:	-10.18(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

manganese;pentanedioic acid

Drug info:

PubChemData

Smile

C(COCCOCCOCCO)N=C=O

DOS

IR

Vibrations