Geometry & MOs

Info

ID:	400933
PubChem CID:	135049480
Reduced:	FeGeO2H16C19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	429.987172
ΔH_f, kcal/mol:	104.16
Dipole, Da:	2.0
IP(EA), eV:	-7.92(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].C1=C[CH]C=C1.C1=CC=C(C=C1)[GeH]C2=CC=CC=C2.[Fe]

DOS

IR

Vibrations