Geometry & MOs

Info

ID:	364627
PubChem CID:	127315910
Reduced:	NS2O3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	385.225308
ΔH_f, kcal/mol:	-134.25
Dipole, Da:	5.07
IP(EA), eV:	-8.5(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)N(C1CC1)C(=O)C2CCSCC2

DOS

IR

Vibrations