Geometry & MOs

Info

ID:	163707
PubChem CID:	58106748
Reduced:	FNO3H16C17 (1)
Stoich.:	ABC3D16E17 (1)
Weight, g/mol:	269.986023
ΔH_f, kcal/mol:	-118.11
Dipole, Da:	3.7
IP(EA), eV:	-9.14(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)/C=C(/CC(C1=NC(=CC=C1)OC2=CC=CC=C2)F)\O

DOS

IR

Vibrations