Geometry & MOs

Info

ID:	353865
PubChem CID:	127285505
Reduced:	ClFSN2O3C16H20 (1)
Stoich.:	ABCD2E3F16G20 (1)
Weight, g/mol:	258.140199
ΔH_f, kcal/mol:	-165.8
Dipole, Da:	7.0
IP(EA), eV:	-9.25(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-pyrrolidin-1-ylsulfonylpyrrolidine

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=C(C=C1Cl)S(=O)(=O)N2CCCC2C3CCC3)F

DOS

IR

Vibrations