Geometry & MOs

Info

ID:	154690
PubChem CID:	56314183
Reduced:	FSN2O4C22H29 (1)
Stoich.:	ABC2D4E22F29 (1)
Weight, g/mol:	315.163457
ΔH_f, kcal/mol:	-184.93
Dipole, Da:	7.48
IP(EA), eV:	-9.12(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C)(C)C2=CC=CC=C2F)OC

DOS

IR

Vibrations