Geometry & MOs

Info

ID:	350946
PubChem CID:	127279234
Reduced:	SN3O3C15H19 (1)
Stoich.:	AB3C3D15E19 (1)
Weight, g/mol:	273.139865
ΔH_f, kcal/mol:	-36.47
Dipole, Da:	5.85
IP(EA), eV:	-9.69(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-(oxolan-2-ylmethylsulfonyl)pyrrolidine

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)S(=O)(=O)N3CCCC3C4CCC4

DOS

IR

Vibrations