Geometry & MOs

Info

ID:	16783
PubChem CID:	476795
Reduced:	PN2O6C28H59 (1)
Stoich.:	AB2C6D28E59 (1)
Weight, g/mol:	550.411075
ΔH_f, kcal/mol:	-415.3
Dipole, Da:	13.8
IP(EA), eV:	-9.07(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(dodecanoylamino)-2-octoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(=O)NCC(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCCCCC

DOS

IR

Vibrations