Geometry & MOs

Info

ID:	363907
PubChem CID:	127313564
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-57.01
Dipole, Da:	3.88
IP(EA), eV:	-8.91(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3-dimethylpiperidin-1-yl)-2-methylbutan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations