Geometry & MOs

Info

ID:	362049
PubChem CID:	127305586
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	315.161663
ΔH_f, kcal/mol:	-50.18
Dipole, Da:	4.36
IP(EA), eV:	-8.88(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(C1CN2CCC1CC2)C(=O)CN3C4=CC=CC=C4NC3=O

DOS

IR

Vibrations