Geometry & MOs

Info

ID:	311072
PubChem CID:	126589086
Reduced:	NO2C22H29 (1)
Stoich.:	AB2C22D29 (1)
Weight, g/mol:	329.142722
ΔH_f, kcal/mol:	-80.59
Dipole, Da:	5.48
IP(EA), eV:	-9.06(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2CC(=O)NC)CC)CC

DOS

IR

Vibrations