Geometry & MOs

Info

ID:	347931
PubChem CID:	127272993
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	262.135114
ΔH_f, kcal/mol:	-73.1
Dipole, Da:	4.0
IP(EA), eV:	-8.9(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4,4-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)C2CCCN2C)C

DOS

IR

Vibrations