Geometry & MOs

Info

ID:	346000
PubChem CID:	127270317
Reduced:	SO3N4C17H32 (1)
Stoich.:	AB3C4D17E32 (1)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-143.52
Dipole, Da:	6.37
IP(EA), eV:	-8.78(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloheptyl-[4-(dimethylamino)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCCCC3

DOS

IR

Vibrations