Geometry & MOs

Info

ID:	154784
PubChem CID:	56314309
Reduced:	SF2N2O3C22H26 (1)
Stoich.:	AB2C2D3E22F26 (1)
Weight, g/mol:	335.108835
ΔH_f, kcal/mol:	-192.9
Dipole, Da:	1.25
IP(EA), eV:	-9.57(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenoxy)-N-[2-(2-fluorophenyl)-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC(=C(C=C1)F)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3F

DOS

IR

Vibrations