Geometry & MOs

Info

ID:	370971
PubChem CID:	127341601
Reduced:	SN2O2C13H26 (1)
Stoich.:	AB2C2D13E26 (1)
Weight, g/mol:	232.124549
ΔH_f, kcal/mol:	-97.45
Dipole, Da:	4.04
IP(EA), eV:	-9.43(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-N-ethylpyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CCN(C1CCC1)S(=O)(=O)N(C)C2CCCCC2

DOS

IR

Vibrations