Geometry & MOs

Info

ID:	385058
PubChem CID:	134978228
Reduced:	NPO5C21H46 (1)
Stoich.:	ABC5D21E46 (1)
Weight, g/mol:	424.319186
ΔH_f, kcal/mol:	-337.47
Dipole, Da:	11.7
IP(EA), eV:	-9.36(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[hydroxy(8-octoxyoctoxy)phosphoryl]oxyethyl-trimethylazanium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations