Geometry & MOs

Info

ID:	233083
PubChem CID:	87692394
Reduced:	ON2C8H12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	241.09155
ΔH_f, kcal/mol:	3.86
Dipole, Da:	1.79
IP(EA), eV:	-10.85(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

trimethyl-[(trimethylazaniumyl)methoxymethyl]azanium;bromide

Drug info:

PubChemData

Smile

CCCCC1=NCC(=N1)C=O

DOS

IR

Vibrations