Geometry & MOs

Info

ID:	350949
PubChem CID:	127279237
Reduced:	SO2N3C12H19 (1)
Stoich.:	AB2C3D12E19 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-51.41
Dipole, Da:	6.97
IP(EA), eV:	-9.12(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclobutylpyrrolidin-1-yl)sulfonyl-1,3,5-trimethylpyrazole

Drug info:

PubChemData

Smile

CN1C=C(N=C1)S(=O)(=O)N2CCCC2C3CCC3

DOS

IR

Vibrations