Geometry & MOs

Info

ID:	18488
PubChem CID:	541692
Reduced:	PSN2O4C10H23 (1)
Stoich.:	ABC2D4E10F23 (1)
Weight, g/mol:	298.111615
ΔH_f, kcal/mol:	-254.75
Dipole, Da:	1.27
IP(EA), eV:	-8.75(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(oxolan-2-ylmethylamino)propylamino]ethylsulfanylphosphonic acid

Drug info:

PubChemData

Smile

C1CC(OC1)CNCCCNCCSP(=O)(O)O

DOS

IR

Vibrations