Geometry & MOs

Info

ID:	381301
PubChem CID:	134971991
Reduced:	ClFeOH15C19 (1)
Stoich.:	ABCD15E19 (1)
Weight, g/mol:	350.016078
ΔH_f, kcal/mol:	174.16
Dipole, Da:	5.47
IP(EA), eV:	-7.82(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=C[CH]C=C1.C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C[CH]2)Cl.[Fe]

DOS

IR

Vibrations