Geometry & MOs

Info

ID:	349494
PubChem CID:	127275281
Reduced:	SO2N4C13H22 (1)
Stoich.:	AB2C4D13E22 (1)
Weight, g/mol:	312.161997
ΔH_f, kcal/mol:	-35.27
Dipole, Da:	7.41
IP(EA), eV:	-8.78(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)S(=O)(=O)NC2CCN(CC2)C3CC3

DOS

IR

Vibrations