Geometry & MOs

Info

ID:	517
PubChem CID:	2916
Reduced:	NPSC2O3H8 (1)
Stoich.:	ABCD2E3F8 (1)
Weight, g/mol:	156.996251
ΔH_f, kcal/mol:	-218.9
Dipole, Da:	4.93
IP(EA), eV:	-9.41(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoethylsulfanylphosphonic acid

Drug info:

PubChemData

Smile

C(CSP(=O)(O)O)N

DOS

IR

Vibrations