Geometry & MOs

Info

ID:	303016
PubChem CID:	124489108
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-127.65
Dipole, Da:	3.02
IP(EA), eV:	-9.1(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CNC(=O)C(=O)NC[C@@H](CC2=CC=CC=C2)O

DOS

IR

Vibrations