Geometry & MOs

Info

ID:	389351
PubChem CID:	134992452
Reduced:	FeNOSiC22H37 (1)
Stoich.:	ABCDE22F37 (1)
Weight, g/mol:	768.129183
ΔH_f, kcal/mol:	-109.34
Dipole, Da:	1.8
IP(EA), eV:	-8.32(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C]1[CH][CH][N][C]1CO[Si](C)(C)C(C)(C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[Fe]

DOS

IR

Vibrations