Geometry & MOs

Info

ID:	283022
PubChem CID:	103953564
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	253.11365
ΔH_f, kcal/mol:	-178.81
Dipole, Da:	3.26
IP(EA), eV:	-8.7(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(2-methylsulfanylcyclopentyl)amino]methyl]benzene-1,2-diol

Drug info:

PubChemData

Smile

C1CC(CC(C1)O)CNCC2=C(C(=C(C=C2)O)O)O

DOS

IR

Vibrations