Geometry & MOs

Info

ID:	359940
PubChem CID:	127300074
Reduced:	SN3O3C15H25 (1)
Stoich.:	AB3C3D15E25 (1)
Weight, g/mol:	302.166414
ΔH_f, kcal/mol:	-114.02
Dipole, Da:	5.34
IP(EA), eV:	-9.23(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C2CCCN2S(=O)(=O)CC3CCOC3

DOS

IR

Vibrations