Geometry & MOs

Info

ID:	9783
PubChem CID:	93296
Reduced:	SN2O6C10H18 (1)
Stoich.:	AB2C6D10E18 (1)
Weight, g/mol:	294.088557
ΔH_f, kcal/mol:	-244.63
Dipole, Da:	2.49
IP(EA), eV:	-8.03(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol;sulfuric acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)N(CCO)CCO.OS(=O)(=O)O

DOS

IR

Vibrations