Geometry & MOs

Info

ID:	37151
PubChem CID:	8017573
Reduced:	ClF2N2O5H11C16 (1)
Stoich.:	AB2C2D5E11F16 (1)
Weight, g/mol:	321.055656
ΔH_f, kcal/mol:	-255.86
Dipole, Da:	4.7
IP(EA), eV:	-10.26(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9H-fluoren-9-yl 6-chloropyridine-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC(=O)COC(=O)C2=CN=C(C=C2)Cl)OC(F)F

DOS

IR

Vibrations