Geometry & MOs

Info

ID:	226036
PubChem CID:	87246659
Reduced:	N4O4H14C15 (1)
Stoich.:	A4B4C14D15 (1)
Weight, g/mol:	491.301501
ΔH_f, kcal/mol:	14.17
Dipole, Da:	9.61
IP(EA), eV:	-9.05(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;tetrabutylazanium

Drug info:

PubChemData

Smile

C=CC(=O)O.C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations