Geometry & MOs

Info

ID:	4338
PubChem CID:	11234
Reduced:	NPO6C8H20 (1)
Stoich.:	ABC6D8E20 (1)
Weight, g/mol:	257.102824
ΔH_f, kcal/mol:	-331.45
Dipole, Da:	12.24
IP(EA), eV:	-9.52(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

C[N+](C)(C)CCOP(=O)([O-])OCC(CO)O

DOS

IR

Vibrations