Geometry & MOs

Info

ID:	322887
PubChem CID:	126671535
Reduced:	NO3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	259.214744
ΔH_f, kcal/mol:	-133.92
Dipole, Da:	3.49
IP(EA), eV:	-9.27(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-[3-[5-(methylamino)pentoxy]propoxy]butan-2-one

Drug info:

PubChemData

Smile

CC(=O)COCCCOCCNC

DOS

IR

Vibrations