Geometry & MOs

Info

ID:	408470
PubChem CID:	135081236
Reduced:	PCl2O3C10H19 (1)
Stoich.:	AB2C3D10E19 (1)
Weight, g/mol:	209.105193
ΔH_f, kcal/mol:	-203.68
Dipole, Da:	3.94
IP(EA), eV:	-9.93(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-hydroxy-4-phenylmethoxybutanamide

Drug info:

PubChemData

Smile

CCCCOP(=O)(C(=CCl)Cl)OCCCC

DOS

IR

Vibrations