Geometry & MOs

Info

ID:	310852
PubChem CID:	126588199
Reduced:	FNO2C20H24 (1)
Stoich.:	ABC2D20E24 (1)
Weight, g/mol:	339.219829
ΔH_f, kcal/mol:	-108.0
Dipole, Da:	2.74
IP(EA), eV:	-8.44(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-ethyl-2-[(4-ethyl-2-methylphenoxy)methyl]phenyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations