Geometry & MOs

Info

ID:	34281
PubChem CID:	7890617
Reduced:	NSF2O6H13C16 (1)
Stoich.:	ABC2D6E13F16 (1)
Weight, g/mol:	344.104859
ΔH_f, kcal/mol:	-269.99
Dipole, Da:	7.7
IP(EA), eV:	-10.03(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(9H-fluoren-3-yl)-2-oxoethyl] 2-hydroxybenzoate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC(=O)C2=C(C=CC(=C2)F)F

DOS

IR

Vibrations