Geometry & MOs

Info

ID:	358970
PubChem CID:	127296861
Reduced:	OS2N5C14H23 (1)
Stoich.:	AB2C5D14E23 (1)
Weight, g/mol:	371.166748
ΔH_f, kcal/mol:	19.29
Dipole, Da:	5.92
IP(EA), eV:	-8.62(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyloxy-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

CN(C)C1=NN=C(S1)SCC(=O)NC2CCN(CC2)C3CC3

DOS

IR

Vibrations