Geometry & MOs

Info

ID:	344829
PubChem CID:	127268469
Reduced:	SO2N6C17H26 (1)
Stoich.:	AB2C6D17E26 (1)
Weight, g/mol:	330.161329
ΔH_f, kcal/mol:	-26.81
Dipole, Da:	4.62
IP(EA), eV:	-8.84(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)S(=O)(=O)CC4CCCCC4

DOS

IR

Vibrations