Geometry & MOs

Info

ID:	48576
PubChem CID:	11108701
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	-169.72
Dipole, Da:	2.24
IP(EA), eV:	-9.57(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R,3R)-2-hydroxy-3-morpholin-4-yl-3-phenylpropanoate

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C[C@H](CO)O

DOS

IR

Vibrations