Geometry & MOs

Info

ID:	205068
PubChem CID:	80050850
Reduced:	FNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	280.158706
ΔH_f, kcal/mol:	-142.23
Dipole, Da:	3.59
IP(EA), eV:	-9.1(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(1R)-1-aminoethyl]-4-fluorophenoxy]-N-cyclopentylacetamide

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=CC(=C1)F)OCC2(CCCCC2)O)N

DOS

IR

Vibrations