Geometry & MOs

Info

ID:	311073
PubChem CID:	126589087
Reduced:	FNO3C19H20 (1)
Stoich.:	ABC3D19E20 (1)
Weight, g/mol:	437.04879
ΔH_f, kcal/mol:	-120.24
Dipole, Da:	3.18
IP(EA), eV:	-8.62(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(4-ethyl-2-methylphenoxy)methyl]-3-iodophenyl]-N-methyl-2-oxoacetamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2F)C(=O)C(=O)NC)C

DOS

IR

Vibrations