Geometry & MOs

Info

ID:	389113
PubChem CID:	134991197
Reduced:	FOH3C4 (3)
Stoich.:	ABC3D4 (3)
Weight, g/mol:	313.038434
ΔH_f, kcal/mol:	-241.37
Dipole, Da:	3.91
IP(EA), eV:	-10.69(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9H-fluoren-9-yl)-1,1,1-trifluoromethanesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)[C@@]1(CC2=C(C1=O)C(=CC(=C2)F)F)F

DOS

IR

Vibrations