Geometry & MOs

Info

ID:	364228
PubChem CID:	127314532
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	262.135114
ΔH_f, kcal/mol:	-86.12
Dipole, Da:	6.26
IP(EA), eV:	-8.98(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,3-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)C2=CC=CN(C2=O)C)C

DOS

IR

Vibrations