Geometry & MOs

Info

ID:	358745
PubChem CID:	127296559
Reduced:	SN3O3C13H15 (1)
Stoich.:	AB3C3D13E15 (1)
Weight, g/mol:	244.124549
ΔH_f, kcal/mol:	-29.04
Dipole, Da:	4.69
IP(EA), eV:	-9.71(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylidene-1-piperidin-1-ylsulfonylpiperidine

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)S(=O)(=O)N3CCC(=C)CC3

DOS

IR

Vibrations