Geometry & MOs

Info

ID:	36160
PubChem CID:	7980833
Reduced:	FN3O4H18C22 (1)
Stoich.:	AB3C4D18E22 (1)
Weight, g/mol:	388.178693
ΔH_f, kcal/mol:	-133.56
Dipole, Da:	4.3
IP(EA), eV:	-8.79(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC(=O)NC3=CC=CC=C3F

DOS

IR

Vibrations