Geometry & MOs

Info

ID:	154688
PubChem CID:	56314181
Reduced:	FSN2O4C22H27 (1)
Stoich.:	ABC2D4E22F27 (1)
Weight, g/mol:	373.205322
ΔH_f, kcal/mol:	-179.88
Dipole, Da:	4.18
IP(EA), eV:	-9.4(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethoxyphenoxy)-N-[2-(2-fluorophenyl)-2-methylpropyl]butanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCC(C)(C)C3=CC=CC=C3F

DOS

IR

Vibrations