Geometry & MOs

Info

ID:	381210
PubChem CID:	134971871
Reduced:	FeO4H16C17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	476.092224
ΔH_f, kcal/mol:	-47.58
Dipole, Da:	3.23
IP(EA), eV:	-8.7(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(OC(=O)C(=CC2=C[CH]C=C2)C(=O)O1)C.C1=C[CH]C=C1.[Fe]

DOS

IR

Vibrations