Geometry & MOs

Info

ID:	346710
PubChem CID:	127271214
Reduced:	SN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	356.213364
ΔH_f, kcal/mol:	-93.13
Dipole, Da:	1.68
IP(EA), eV:	-8.68(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)-N-[(1-ethylpiperidin-3-yl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC3

DOS

IR

Vibrations