Geometry & MOs

Info

ID:	342512
PubChem CID:	127265667
Reduced:	NO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-113.26
Dipole, Da:	5.7
IP(EA), eV:	-9.4(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(3-phenylprop-2-enyl)propanamide

Drug info:

PubChemData

Smile

CC(CN(C1CC1)C(=O)C=CC2=CC=CO2)C(=O)O

DOS

IR

Vibrations