Geometry & MOs

Info

ID:	24133
PubChem CID:	608001
Reduced:	FNO3C9H10 (1)
Stoich.:	ABC3D9E10 (1)
Weight, g/mol:	199.064471
ΔH_f, kcal/mol:	-92.97
Dipole, Da:	2.73
IP(EA), eV:	-8.88(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluoro-3,4-dimethoxyphenyl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)C=NO)F)OC

DOS

IR

Vibrations