Geometry & MOs

Info

ID:	277480
PubChem CID:	103828877
Reduced:	SO2N3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	262.171499
ΔH_f, kcal/mol:	-40.32
Dipole, Da:	3.57
IP(EA), eV:	-9.12(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3,3-trimethyl-N-piperidin-4-ylbutane-1-sulfonamide

Drug info:

PubChemData

Smile

CCNCCCNS(=O)(=O)C1=C(C=C(C=C1)C#N)C

DOS

IR

Vibrations