Geometry & MOs

Info

ID:	358740
PubChem CID:	127296554
Reduced:	SN2O2C12H22 (1)
Stoich.:	AB2C2D12E22 (1)
Weight, g/mol:	241.088498
ΔH_f, kcal/mol:	-94.91
Dipole, Da:	3.44
IP(EA), eV:	-9.44(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylidene-1-(1-methylimidazol-4-yl)sulfonylpiperidine

Drug info:

PubChemData

Smile

CC1CCCCN1S(=O)(=O)N2CCC(=C)CC2

DOS

IR

Vibrations