Geometry & MOs

Info

ID:	268975
PubChem CID:	103603818
Reduced:	OSN2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	282.174356
ΔH_f, kcal/mol:	-16.39
Dipole, Da:	3.14
IP(EA), eV:	-8.8(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluorophenyl)-2-[3-(2-methylpropoxy)propylamino]acetamide

Drug info:

PubChemData

Smile

CC(C)COCCCNCC1=NC2=CC=CC=C2S1

DOS

IR

Vibrations