Geometry & MOs

Info

ID:	259048
PubChem CID:	103158092
Reduced:	FNOC16H24 (1)
Stoich.:	ABCD16E24 (1)
Weight, g/mol:	265.184193
ΔH_f, kcal/mol:	-103.5
Dipole, Da:	3.13
IP(EA), eV:	-9.31(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[[(1S)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol

Drug info:

PubChemData

Smile

C[C@H](C1=CC(=CC=C1)F)NCC(CC2CCCC2)O

DOS

IR

Vibrations