Geometry & MOs

Info

ID:	358836
PubChem CID:	127296707
Reduced:	SN3O3C16H19 (1)
Stoich.:	AB3C3D16E19 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-56.23
Dipole, Da:	0.95
IP(EA), eV:	-9.44(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-(4-methylidenepiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCC(=C)CC1)S(=O)(=O)C2=CC=C(C=C2)C#N

DOS

IR

Vibrations