Geometry & MOs

Info

ID:	21559
PubChem CID:	588914
Reduced:	NO2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-90.33
Dipole, Da:	1.02
IP(EA), eV:	-9.08(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(2-phenylethylamino)butanoate

Drug info:

PubChemData

Smile

CCOC(=O)CC(C)NCCC1=CC=CC=C1

DOS

IR

Vibrations