Geometry & MOs

Info

ID:	303018
PubChem CID:	124489110
Reduced:	NO2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	302.126657
ΔH_f, kcal/mol:	-117.38
Dipole, Da:	1.92
IP(EA), eV:	-9.64(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-N'-[(2R)-2-hydroxy-2-phenylpropyl]oxamide

Drug info:

PubChemData

Smile

C[C@@](CNC(=O)C(=O)NCC1=CC=CO1)(C2=CC=CC=C2)O

DOS

IR

Vibrations