Geometry & MOs

Info

ID:	311056
PubChem CID:	126589002
Reduced:	NF2O2C18H19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	331.158372
ΔH_f, kcal/mol:	-146.96
Dipole, Da:	4.94
IP(EA), eV:	-9.44(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(4-ethyl-2-fluorophenoxy)methyl]-3-methoxyphenyl]-N-methylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations