Geometry & MOs

Info

ID:	356638
PubChem CID:	127292057
Reduced:	N2S3O4C13H22 (1)
Stoich.:	A2B3C4D13E22 (1)
Weight, g/mol:	304.182064
ΔH_f, kcal/mol:	-166.18
Dipole, Da:	2.92
IP(EA), eV:	-8.95(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxolan-3-yl)-N-[(1-propylpiperidin-4-yl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1COCC1CS(=O)(=O)N2CSCC2C(=O)N3CCSCC3

DOS

IR

Vibrations