Geometry & MOs

Info

ID:	179989
PubChem CID:	76563399
Reduced:	FNO4C14H16 (1)
Stoich.:	ABC4D14E16 (1)
Weight, g/mol:	509.99409
ΔH_f, kcal/mol:	-197.02
Dipole, Da:	1.68
IP(EA), eV:	-9.69(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C(C2C(N1C(=O)OCC3=CC=CC=C3)C(CO2)O)F

DOS

IR

Vibrations