Geometry & MOs

Info

ID:	370972
PubChem CID:	127341602
Reduced:	SN2O2C10H20 (1)
Stoich.:	AB2C2D10E20 (1)
Weight, g/mol:	246.140199
ΔH_f, kcal/mol:	-87.17
Dipole, Da:	3.63
IP(EA), eV:	-9.41(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-N-ethylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CCN(C1CCC1)S(=O)(=O)N2CCCC2

DOS

IR

Vibrations