Geometry & MOs

Info

ID:	197192
PubChem CID:	78935706
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	255.127072
ΔH_f, kcal/mol:	4.7
Dipole, Da:	2.54
IP(EA), eV:	-8.73(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-[(1S)-1-aminoethyl]-5-fluorophenoxy]propanoate

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1N(C)C2CCCC2)N

DOS

IR

Vibrations