Geometry & MOs

Info

ID:	243372
PubChem CID:	99222725
Reduced:	NO2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	372.184921
ΔH_f, kcal/mol:	-135.99
Dipole, Da:	6.32
IP(EA), eV:	-8.58(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-fluorophenoxy)acetyl]-[(1R)-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=C(C=C2)OC

DOS

IR

Vibrations