Geometry & MOs

Info

ID:	25048
PubChem CID:	617796
Reduced:	NO2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	241.110279
ΔH_f, kcal/mol:	-48.7
Dipole, Da:	3.94
IP(EA), eV:	-9.0(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(2-phenylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)O

DOS

IR

Vibrations