Geometry & MOs

Info

ID:	293168
PubChem CID:	117375423
Reduced:	FNO3H12C13 (1)
Stoich.:	ABC3D12E13 (1)
Weight, g/mol:	249.047107
ΔH_f, kcal/mol:	-110.65
Dipole, Da:	4.06
IP(EA), eV:	-9.1(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-fluoro-5-methoxy-4-methylsulfonylphenyl)methyl]hydroxylamine

Drug info:

PubChemData

Smile

C1CC(C1)(C2=C3C(=CC(=C2)CF)OCO3)N=C=O

DOS

IR

Vibrations