Geometry & MOs

Info

ID:	3320
PubChem CID:	9497
Reduced:	FNOC8H8 (1)
Stoich.:	ABCD8E8 (1)
Weight, g/mol:	153.058992
ΔH_f, kcal/mol:	-32.15
Dipole, Da:	1.56
IP(EA), eV:	-9.5(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-fluorophenyl)ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC(=NO)C1=CC=C(C=C1)F

DOS

IR

Vibrations