Geometry & MOs

Info

ID:	153711
PubChem CID:	56313012
Reduced:	FSO3N4C21H29 (1)
Stoich.:	ABC3D4E21F29 (1)
Weight, g/mol:	307.194757
ΔH_f, kcal/mol:	-143.19
Dipole, Da:	7.88
IP(EA), eV:	-8.9(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyloxy-N-[2-(2-fluorophenyl)-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)N2CCC(CC2)C(=O)NCC(C)(C)C3=CC=CC=C3F

DOS

IR

Vibrations