Geometry & MOs

Info

ID:	205064
PubChem CID:	80050194
Reduced:	FON2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	255.127072
ΔH_f, kcal/mol:	-43.52
Dipole, Da:	2.54
IP(EA), eV:	-9.13(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C1=C(C=CC(=C1)F)OCCC2=CC=NC=C2)N

DOS

IR

Vibrations