Geometry & MOs

Info

ID:	360485
PubChem CID:	127301130
Reduced:	S2O3N5H15C16 (1)
Stoich.:	A2B3C5D15E16 (1)
Weight, g/mol:	322.109962
ΔH_f, kcal/mol:	-16.31
Dipole, Da:	4.01
IP(EA), eV:	-8.6(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyano-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)-2-(oxolan-2-ylmethoxy)propanamide

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NC3=C(N4CCSC4=N3)C#N

DOS

IR

Vibrations