Geometry & MOs

Info

ID:	287272
PubChem CID:	104234228
Reduced:	FN2O2C16H25 (1)
Stoich.:	AB2C2D16E25 (1)
Weight, g/mol:	269.142722
ΔH_f, kcal/mol:	-119.0
Dipole, Da:	1.18
IP(EA), eV:	-8.67(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[4-(1-aminoethyl)-2-fluorophenoxy]butanoate

Drug info:

PubChemData

Smile

CC(C)N1CCOC(C1)COC2=C(C=C(C=C2)C(C)N)F

DOS

IR

Vibrations