Geometry & MOs

Info

ID:	360471
PubChem CID:	127301116
Reduced:	SO3N4H14C16 (1)
Stoich.:	AB3C4D14E16 (1)
Weight, g/mol:	278.083747
ΔH_f, kcal/mol:	-11.53
Dipole, Da:	4.2
IP(EA), eV:	-8.95(-0.79)
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)oxane-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C(N4CCSC4=N3)C#N

DOS

IR

Vibrations