Geometry & MOs

Info

ID:	151004
PubChem CID:	53790701
Reduced:	N2S2F3O6H15C19 (1)
Stoich.:	A2B2C3D6E15F19 (1)
Weight, g/mol:	169.146664
ΔH_f, kcal/mol:	-323.04
Dipole, Da:	8.82
IP(EA), eV:	-9.13(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopentylamino)cyclopentan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)N)C(F)(F)F)S(=O)(=O)O

DOS

IR

Vibrations