Geometry & MOs

Info

ID:	242619
PubChem CID:	97857595
Reduced:	N3O3C16H19 (1)
Stoich.:	A3B3C16D19 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-108.71
Dipole, Da:	6.55
IP(EA), eV:	-9.67(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=CC(=C1)CCN2C(=O)[C@H]3CCCN3C2=O

DOS

IR

Vibrations