Geometry & MOs

Info

ID:	179971
PubChem CID:	76559843
Reduced:	OSN3C11H15 (1)
Stoich.:	ABC3D11E15 (1)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-8.63
Dipole, Da:	4.42
IP(EA), eV:	-8.77(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-2-methoxyphenoxy)cyclopentan-1-ol

Drug info:

PubChemData

Smile

C1CNC(=O)C(N1)SCCC2=CC=CC=N2

DOS

IR

Vibrations