Geometry & MOs

Info

ID:	397049
PubChem CID:	135029650
Reduced:	F2N2O2H12C17 (1)
Stoich.:	A2B2C2D12E17 (1)
Weight, g/mol:	414.080297
ΔH_f, kcal/mol:	-136.98
Dipole, Da:	3.58
IP(EA), eV:	-9.24(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7'-bis(trifluoromethyl)-3,3'-spirobi[1,4-dihydroquinoline]-2,2'-dione

Drug info:

PubChemData

Smile

C1C2=C(C=C(C=C2)F)NC(=O)C13CC4=C(C=C(C=C4)F)NC3=O

DOS

IR

Vibrations