Geometry & MOs

Info

ID:	242620
PubChem CID:	97857596
Reduced:	NO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-61.0
Dipole, Da:	2.65
IP(EA), eV:	-9.31(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-hydroxy-N-[(E)-3-phenylprop-2-enyl]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC/C=C/C1=CC=CC=C1)O

DOS

IR

Vibrations