Geometry & MOs

Info

ID:	20185
PubChem CID:	582466
Reduced:	PSN2O3C11H15 (1)
Stoich.:	ABC2D3E11F15 (1)
Weight, g/mol:	286.054101
ΔH_f, kcal/mol:	-158.28
Dipole, Da:	3.03
IP(EA), eV:	-8.51(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indol-3-ylmethylamino)ethylsulfanylphosphonic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CNCCSP(=O)(O)O

DOS

IR

Vibrations