Geometry & MOs

Info

ID:	352538
PubChem CID:	127283626
Reduced:	SN2O3C17H22 (1)
Stoich.:	AB2C3D17E22 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-106.68
Dipole, Da:	1.69
IP(EA), eV:	-8.79(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-1-(4-methylidenepiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(=C)CC3

DOS

IR

Vibrations