Geometry & MOs

Info

ID:	226692
PubChem CID:	87556912
Reduced:	SC7O7H10 (1)
Stoich.:	AB7C7D10 (1)
Weight, g/mol:	343.34503
ΔH_f, kcal/mol:	-282.44
Dipole, Da:	1.54
IP(EA), eV:	-10.08(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-aminohenicosane-1,1-diol

Drug info:

PubChemData

Smile

C/C=C/OC(=O)C(CC(=O)O)S(=O)(=O)O

DOS

IR

Vibrations