Geometry & MOs

Info

ID:	287319
PubChem CID:	104234386
Reduced:	FNOC18H20 (1)
Stoich.:	ABCD18E20 (1)
Weight, g/mol:	275.099143
ΔH_f, kcal/mol:	-26.93
Dipole, Da:	2.84
IP(EA), eV:	-9.02(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[3-fluoro-4-(3-methylsulfonylpropoxy)phenyl]ethanamine

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OC/C=C/C2=CC=CC=C2)F)NC

DOS

IR

Vibrations