Geometry & MOs

Info

ID:	138997
PubChem CID:	52456403
Reduced:	NO3C16H33 (1)
Stoich.:	AB3C16D33 (1)
Weight, g/mol:	288.253869
ΔH_f, kcal/mol:	-175.21
Dipole, Da:	1.2
IP(EA), eV:	-8.62(1.48)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2S)-2-hydroxy-3-[[(2R)-oxolan-2-yl]methoxy]propyl]-bis(2-methylpropyl)azanium

Drug info:

PubChemData

Smile

CC(C)CN(C[C@H](COC[C@@H]1CCCO1)O)CC(C)C

DOS

IR

Vibrations