Geometry & MOs

Info

ID:	446933
PubChem CID:	135278915
Reduced:	NO6C19H39 (1)
Stoich.:	AB6C19D39 (1)
Weight, g/mol:	295.194757
ΔH_f, kcal/mol:	-305.04
Dipole, Da:	4.17
IP(EA), eV:	-9.8(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[(2R)-1-(ethylamino)propan-2-yl]oxy-5-fluorophenyl]-4-methylpentan-3-one

Drug info:

PubChemData

Smile

CCC(C)(C)OCCOCCOCCOCCOCC(=O)NC(C)(C)C

DOS

IR

Vibrations