Geometry & MOs

Info

ID:	163679
PubChem CID:	58106647
Reduced:	FIrNH13C17 (1)
Stoich.:	ABCD13E17 (1)
Weight, g/mol:	280.115627
ΔH_f, kcal/mol:	130.15
Dipole, Da:	8.41
IP(EA), eV:	-8.69(-4.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C[C-]=C2CC3=NC(=CC=C3)CF.[Ir]

DOS

IR

Vibrations