Geometry & MOs

Info

ID:	226053
PubChem CID:	87299394
Reduced:	NO6C15H33 (1)
Stoich.:	AB6C15D33 (1)
Weight, g/mol:	221.121022
ΔH_f, kcal/mol:	-278.39
Dipole, Da:	3.9
IP(EA), eV:	-9.27(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2-methoxyethyl)azanium;tetrafluoroborate

Drug info:

PubChemData

Smile

CCCCCCCCCCC(=O)[O-].C(CO[NH2+]OCCO)O

DOS

IR

Vibrations