Geometry & MOs

Info

ID:	360473
PubChem CID:	127301118
Reduced:	S2O3N5H15C16 (1)
Stoich.:	A2B3C5D15E16 (1)
Weight, g/mol:	376.039689
ΔH_f, kcal/mol:	-15.63
Dipole, Da:	2.15
IP(EA), eV:	-8.78(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(5-cyano-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=C(N4CCSC4=N3)C#N

DOS

IR

Vibrations