Geometry & MOs

Info

ID:	224950
PubChem CID:	85735108
Reduced:	FNO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	321.114314
ΔH_f, kcal/mol:	-173.81
Dipole, Da:	3.64
IP(EA), eV:	-9.78(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethoxy)ethyl 2-amino-3-(4-fluorophenyl)propanoate;hydrochloride

Drug info:

PubChemData

Smile

CCCCOCCOC(=O)C(CC1=CC=CC=C1F)N

DOS

IR

Vibrations