Geometry & MOs

Info

ID:	350938
PubChem CID:	127279226
Reduced:	NSO4C16H21 (1)
Stoich.:	ABC4D16E21 (1)
Weight, g/mol:	357.106851
ΔH_f, kcal/mol:	-131.21
Dipole, Da:	5.69
IP(EA), eV:	-9.06(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-(4-ethylsulfonylphenyl)sulfonylpyrrolidine

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2S(=O)(=O)C3=CC=CC4=C3OCCO4

DOS

IR

Vibrations