Geometry & MOs

Info

ID:	322179
PubChem CID:	126669104
Reduced:	O5C12H20 (1)
Stoich.:	A5B12C20 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-246.96
Dipole, Da:	6.72
IP(EA), eV:	-11.0(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-octan-2-ylpiperidin-3-yl)hydroxylamine

Drug info:

PubChemData

Smile

COC(=O)CCCCCCCC1COC(=O)O1

DOS

IR

Vibrations