Geometry & MOs

Info

ID:	201800
PubChem CID:	79586886
Reduced:	NO3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	295.194757
ΔH_f, kcal/mol:	-121.46
Dipole, Da:	3.15
IP(EA), eV:	-8.98(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(4-fluorophenoxy)ethyl]-1-(propylamino)cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCCC1CCOCC2CC2)NC3CC3

DOS

IR

Vibrations