Geometry & MOs

Info

ID:	359950
PubChem CID:	127300084
Reduced:	SN3O4C17H31 (1)
Stoich.:	AB3C4D17E31 (1)
Weight, g/mol:	344.213364
ΔH_f, kcal/mol:	-190.49
Dipole, Da:	5.83
IP(EA), eV:	-8.79(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(cyclohexylmethyl)pyrrolidin-2-yl]methyl]-1-(oxolan-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)CC2CCN(CC2)S(=O)(=O)CC3CCOC3

DOS

IR

Vibrations