Geometry & MOs

Info

ID:	25747
PubChem CID:	630111
Reduced:	IN2O2H15C18 (1)
Stoich.:	AB2C2D15E18 (1)
Weight, g/mol:	397.977644
ΔH_f, kcal/mol:	3.15
Dipole, Da:	4.15
IP(EA), eV:	-9.14(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,3,4,5,6,7-octafluoro-2,3-bis(trifluoromethyl)indene

Drug info:

PubChemData

Smile

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)N=CCC3=CC=CC=C3

DOS

IR

Vibrations