Geometry & MOs

Info

ID:	28789
PubChem CID:	829625
Reduced:	SN2O2C14H14 (1)
Stoich.:	AB2C2D14E14 (1)
Weight, g/mol:	320.246378
ΔH_f, kcal/mol:	-43.37
Dipole, Da:	4.04
IP(EA), eV:	-8.74(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5R)-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)bicyclo[3.3.1]nonane-3-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)NC(=S)NC1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations