Geometry & MOs

Info

ID:	18251
PubChem CID:	539179
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	-103.47
Dipole, Da:	3.29
IP(EA), eV:	-9.44(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-N-(2-hydroxyethyl)-3-phenylprop-2-enamide

Drug info:

PubChemData

Smile

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCCO

DOS

IR

Vibrations