Geometry & MOs

Info

ID:	303015
PubChem CID:	124489107
Reduced:	NO2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-118.67
Dipole, Da:	2.57
IP(EA), eV:	-9.34(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2R)-2-hydroxy-3-phenylpropyl]-N-[(2-methoxyphenyl)methyl]oxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@H](CNC(=O)C(=O)NCC2=CC=CO2)O

DOS

IR

Vibrations