Geometry & MOs

Info

ID:	312141
PubChem CID:	126603344
Reduced:	O3N4C18H20 (1)
Stoich.:	A3B4C18D20 (1)
Weight, g/mol:	231.006161
ΔH_f, kcal/mol:	-57.71
Dipole, Da:	7.99
IP(EA), eV:	-8.52(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(3-aminopropyl)-2-hydroxy-2-oxo-1,2lambda5-oxaphosphiran-3-yl]phosphonic acid

Drug info:

PubChemData

Smile

C1CC(CCC1CN)N2C=C3C(=NC2=O)NC4=C(C=CC=C4O3)C=O

DOS

IR

Vibrations