Geometry & MOs

Info

ID:	360472
PubChem CID:	127301117
Reduced:	SO2N4C12H14 (1)
Stoich.:	AB2C4D12E14 (1)
Weight, g/mol:	389.061632
ΔH_f, kcal/mol:	-11.1
Dipole, Da:	4.66
IP(EA), eV:	-8.81(-0.7)
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)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

C1COCCC1C(=O)NC2=C(N3CCSC3=N2)C#N

DOS

IR

Vibrations