Geometry & MOs

Info

ID:	385062
PubChem CID:	134978236
Reduced:	NPO5C23H50 (1)
Stoich.:	ABC5D23E50 (1)
Weight, g/mol:	353.23311
ΔH_f, kcal/mol:	-349.77
Dipole, Da:	13.57
IP(EA), eV:	-9.41(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-octoxypropyl 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations