Geometry & MOs

Info

ID:	384058
PubChem CID:	134976271
Reduced:	NPO5C17H38 (1)
Stoich.:	ABC5D17E38 (1)
Weight, g/mol:	368.256585
ΔH_f, kcal/mol:	-318.97
Dipole, Da:	11.47
IP(EA), eV:	-9.45(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations