Geometry & MOs

Info

ID:	369148
PubChem CID:	127331382
Reduced:	SO2N5C12H13 (1)
Stoich.:	AB2C5D12E13 (1)
Weight, g/mol:	369.089561
ΔH_f, kcal/mol:	-5.96
Dipole, Da:	6.32
IP(EA), eV:	-8.98(-0.88)
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-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CC(=O)NC2=C(N3CCSC3=N2)C#N

DOS

IR

Vibrations