Geometry & MOs

Info

ID:	407195
PubChem CID:	135079547
Reduced:	FNOH10C14 (1)
Stoich.:	ABCD10E14 (1)
Weight, g/mol:	267.183444
ΔH_f, kcal/mol:	-9.34
Dipole, Da:	3.17
IP(EA), eV:	-9.92(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations