Geometry & MOs

Info

ID:	39839
PubChem CID:	8142546
Reduced:	NF3O6C19H24 (1)
Stoich.:	AB3C6D19E24 (1)
Weight, g/mol:	345.172879
ΔH_f, kcal/mol:	-430.14
Dipole, Da:	8.07
IP(EA), eV:	-9.42(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(4-methylphenyl)-2-(4-phenylphenoxy)butanamide

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=O)NC1=C(C=C(C=C1C)[C@](C(=O)OCC)(C(F)(F)F)O)C

DOS

IR

Vibrations