Geometry & MOs

Info

ID:	385138
PubChem CID:	134978395
Reduced:	NPO5C21H46 (1)
Stoich.:	ABC5D21E46 (1)
Weight, g/mol:	424.319186
ΔH_f, kcal/mol:	-338.69
Dipole, Da:	10.44
IP(EA), eV:	-9.52(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[10-hexoxydecoxy(hydroxy)phosphoryl]oxyethyl-trimethylazanium

Drug info:

PubChemData

Smile

CCCCCCOCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C

DOS

IR

Vibrations