Geometry & MOs

Info

ID:	350937
PubChem CID:	127279225
Reduced:	FN2S2O4C15H21 (1)
Stoich.:	AB2C2D4E15F21 (1)
Weight, g/mol:	323.119129
ΔH_f, kcal/mol:	-193.56
Dipole, Da:	8.78
IP(EA), eV:	-9.19(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-(2,3-dihydro-1,4-benzodioxin-5-ylsulfonyl)pyrrolidine

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=CC(=C(C=C1)S(=O)(=O)N2CCCC2C3CCC3)F

DOS

IR

Vibrations