Geometry & MOs

Info

ID:	353790
PubChem CID:	127285426
Reduced:	SN2O2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	272.155849
ΔH_f, kcal/mol:	-72.36
Dipole, Da:	3.01
IP(EA), eV:	-9.18(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-1-pyrrolidin-1-ylsulfonylpyrrolidine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2CCCN2S(=O)(=O)N3CCCC3

DOS

IR

Vibrations