Geometry & MOs

Info

ID:	322873
PubChem CID:	126671499
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-107.6
Dipole, Da:	4.84
IP(EA), eV:	-9.04(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[3-(methylamino)cyclobutyl]oxypyridin-3-yl]butan-2-one

Drug info:

PubChemData

Smile

CC(=O)CCCCOCCCNC

DOS

IR

Vibrations