Geometry & MOs

Info

ID:	412937
PubChem CID:	135085874
Reduced:	MnH4O5C6 (1)
Stoich.:	AB4C5D6 (1)
Weight, g/mol:	213.154891
ΔH_f, kcal/mol:	-126.78
Dipole, Da:	1.79
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.752311
Charge, e:	0

Chem-info

IUPAC name:

(E)-2,2-dimethyl-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]propan-1-imine

Drug info:

PubChemData

Smile

C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn]

DOS

IR

Vibrations