Geometry & MOs

Info

ID:	287250
PubChem CID:	104234164
Reduced:	FNOSC16H18 (1)
Stoich.:	ABCDE16F18 (1)
Weight, g/mol:	268.158706
ΔH_f, kcal/mol:	-43.13
Dipole, Da:	2.3
IP(EA), eV:	-8.71(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-aminoethyl)-2-fluorophenoxy]-N-tert-butylacetamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCCSC2=CC=CC=C2)F)N

DOS

IR

Vibrations