Geometry & MOs

Info

ID:	200688
PubChem CID:	79428139
Reduced:	FN2O2C8H9 (1)
Stoich.:	AB2C2D8E9 (1)
Weight, g/mol:	230.98949
ΔH_f, kcal/mol:	-78.88
Dipole, Da:	3.35
IP(EA), eV:	-9.22(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[(3-bromo-4-methoxyphenyl)methyl]hydroxylamine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)NC(=O)CON

DOS

IR

Vibrations