Geometry & MOs

Info

ID:	287252
PubChem CID:	104234169
Reduced:	FNOC16H18 (1)
Stoich.:	ABCD16E18 (1)
Weight, g/mol:	282.174356
ΔH_f, kcal/mol:	-50.89
Dipole, Da:	2.52
IP(EA), eV:	-8.81(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1COC2=C(C=C(C=C2)C(C)N)F

DOS

IR

Vibrations