Geometry & MOs

Info

ID:	346705
PubChem CID:	127271209
Reduced:	SO3N4C17H26 (1)
Stoich.:	AB3C4D17E26 (1)
Weight, g/mol:	290.166414
ΔH_f, kcal/mol:	-104.55
Dipole, Da:	2.69
IP(EA), eV:	-8.68(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCCC(C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

DOS

IR

Vibrations