Geometry & MOs

Info

ID:	130990
PubChem CID:	51140190
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	321.11765
ΔH_f, kcal/mol:	-27.86
Dipole, Da:	3.39
IP(EA), eV:	-9.05(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,4-difluorophenyl)ethyl]-2-(2-methoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CC(=O)NC(C)C(C)C

DOS

IR

Vibrations