Geometry & MOs

Info

ID:	389647
PubChem CID:	134994254
Reduced:	INO2C5H14 (1)
Stoich.:	ABC2D5E14 (1)
Weight, g/mol:	178.131742
ΔH_f, kcal/mol:	-56.04
Dipole, Da:	10.71
IP(EA), eV:	-7.62(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[5-(2-aminooxyethoxy)pentyl]hydroxylamine

Drug info:

PubChemData

Smile

C[N+](C)(C)OCCO.[I-]

DOS

IR

Vibrations