Geometry & MOs

Info

ID:	158099
PubChem CID:	56462981
Reduced:	SN3O3C22H33 (1)
Stoich.:	AB3C3D22E33 (1)
Weight, g/mol:	314.235814
ΔH_f, kcal/mol:	-100.38
Dipole, Da:	4.08
IP(EA), eV:	-8.72(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclohexylphenyl)-[3-(dimethylamino)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CN(C)C1CCCN(C1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

DOS

IR

Vibrations