Geometry & MOs

Info

ID:	138995
PubChem CID:	52456401
Reduced:	NO3C16H33 (1)
Stoich.:	AB3C16D33 (1)
Weight, g/mol:	288.253869
ΔH_f, kcal/mol:	-173.59
Dipole, Da:	1.17
IP(EA), eV:	-8.46(1.46)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2R)-2-hydroxy-3-[[(2S)-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