Geometry & MOs

Info

ID:	48806
PubChem CID:	11528350
Reduced:	ON2H6C7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	136.084792
ΔH_f, kcal/mol:	-3.49
Dipole, Da:	4.98
IP(EA), eV:	-8.68(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[2-(2-aminooxyethoxy)ethyl]hydroxylamine

Drug info:

PubChemData

Smile

C1=CC(=O)NC2=C1C=CN2

DOS

IR

Vibrations