Geometry & MOs

Info

ID:	327057
PubChem CID:	126688936
Reduced:	N2O5C24H24 (1)
Stoich.:	A2B5C24D24 (1)
Weight, g/mol:	262.037127
ΔH_f, kcal/mol:	-38.56
Dipole, Da:	2.42
IP(EA), eV:	-8.33(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[hydroxy(propoxy)phosphoryl]oxypropylphosphonic acid

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)/C=C/C2=C/C(=C/N(CC3=CC=CC=C3)O)/C(=O)C=C2)O.C=NO

DOS

IR

Vibrations