Geometry & MOs

Info

ID:	369713
PubChem CID:	127335088
Reduced:	SN2O2C14H18 (1)
Stoich.:	AB2C2D14E18 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-46.21
Dipole, Da:	4.11
IP(EA), eV:	-9.43(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CC1C2=NC(=CS2)C(=O)N3C4CCC3CC(C4)O

DOS

IR

Vibrations