Geometry & MOs

Info

ID:	338791
PubChem CID:	127259802
Reduced:	OH6C7 (3)
Stoich.:	AB6C7 (3)
Weight, g/mol:	393.116542
ΔH_f, kcal/mol:	-62.82
Dipole, Da:	2.49
IP(EA), eV:	-9.6(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-hydroxy-1-phenyl-2-thiomorpholin-4-ylethyl) 2-phenylacetate;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)O

DOS

IR

Vibrations