Geometry & MOs

Info

ID:	363915
PubChem CID:	127313572
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	233.108565
ΔH_f, kcal/mol:	-32.13
Dipole, Da:	6.0
IP(EA), eV:	-9.01(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3-dimethylpiperidin-1-yl)-2-methylsulfonylethanone

Drug info:

PubChemData

Smile

CC1=CC(=NN1C)C(=O)N2CCCC(C2)(C)C

DOS

IR

Vibrations