Geometry & MOs

Info

ID:	363989
PubChem CID:	127313658
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	262.135114
ΔH_f, kcal/mol:	-52.32
Dipole, Da:	6.61
IP(EA), eV:	-8.87(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,3-dimethylpiperidin-1-yl)-2-oxoethyl]-N-methylmethanesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations