Geometry & MOs

Info

ID:	311055
PubChem CID:	126588971
Reduced:	FNO2C21H26 (1)
Stoich.:	ABC2D21E26 (1)
Weight, g/mol:	319.138385
ΔH_f, kcal/mol:	-122.86
Dipole, Da:	3.67
IP(EA), eV:	-8.48(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1C)OCC2=C(C=CC=C2F)NC(=O)CC)CC

DOS

IR

Vibrations