Geometry & MOs

Info

ID:	35770
PubChem CID:	7980306
Reduced:	NF2O6H15C18 (1)
Stoich.:	AB2C6D15E18 (1)
Weight, g/mol:	316.109944
ΔH_f, kcal/mol:	-296.4
Dipole, Da:	4.9
IP(EA), eV:	-9.12(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9H-fluoren-9-yl 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=O)OCC(=O)NC(=O)C2=CC=C(C=C2)OC(F)F

DOS

IR

Vibrations