Geometry & MOs

Info

ID:	243373
PubChem CID:	99222726
Reduced:	FN2O3C21H25 (1)
Stoich.:	AB2C3D21E25 (1)
Weight, g/mol:	372.184921
ΔH_f, kcal/mol:	-140.92
Dipole, Da:	4.69
IP(EA), eV:	-9.05(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-fluorophenoxy)acetyl]-[(1S)-1-(4-propylphenyl)ethyl]amino]acetamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@@H](C)N(CC(=O)N)C(=O)COC2=CC=CC=C2F

DOS

IR

Vibrations