Geometry & MOs

Info

ID:	126816
PubChem CID:	50980063
Reduced:	N6C17H20 (1)
Stoich.:	A6B17C20 (1)
Weight, g/mol:	335.076219
ΔH_f, kcal/mol:	124.68
Dipole, Da:	5.98
IP(EA), eV:	-8.53(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-(oxolan-2-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC/C=C(\C)/C1=C(N=CN1C(C)C2=NNN=N2)C3=CC=CC=C3

DOS

IR

Vibrations