Geometry & MOs

Info

ID:	410176
PubChem CID:	135082967
Reduced:	MnH3O3C7 (2)
Stoich.:	AB3C3D7 (2)
Weight, g/mol:	393.908174
ΔH_f, kcal/mol:	21.25
Dipole, Da:	1.79
IP(EA), eV:	-7.69(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC2=CC=CC2=C1.[Mn].[Mn]

DOS

IR

Vibrations