Geometry & MOs

Info

ID:	203501
PubChem CID:	79838999
Reduced:	F2O3C9H10 (1)
Stoich.:	A2B3C9D10 (1)
Weight, g/mol:	240.102941
ΔH_f, kcal/mol:	-202.58
Dipole, Da:	1.77
IP(EA), eV:	-9.57(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2-cyclopentyloxyethyl)pyridin-4-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)OCC(CO)O)F

DOS

IR

Vibrations