Geometry & MOs

Info

ID:	221875
PubChem CID:	85291502
Reduced:	OC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	277.11365
ΔH_f, kcal/mol:	-152.49
Dipole, Da:	2.6
IP(EA), eV:	-9.48(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethylidene-3-methylidene-1-(4-methylphenyl)sulfonylpiperidine

Drug info:

PubChemData

Smile

CC(=O)OC1CC(CC(C=C1)O)OCC2=CC=CC=C2

DOS

IR

Vibrations