Geometry & MOs

Info

ID:	16566
PubChem CID:	472882
Reduced:	O2S2N4C21H22 (1)
Stoich.:	A2B2C4D21E22 (1)
Weight, g/mol:	426.118418
ΔH_f, kcal/mol:	3.45
Dipole, Da:	6.33
IP(EA), eV:	-8.59(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC2(CC1)N(C(=O)CS2)NC(=O)CC3=CSC4=NC(=CN34)C5=CC=CC=C5

DOS

IR

Vibrations