Geometry & MOs

Info

ID:	55929
PubChem CID:	17397497
Reduced:	N2O5H18C20 (1)
Stoich.:	A2B5C18D20 (1)
Weight, g/mol:	308.073182
ΔH_f, kcal/mol:	-124.71
Dipole, Da:	2.67
IP(EA), eV:	-8.64(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-quinolin-8-ylacetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=NC3=CC=CC=C3C=C2)OC

DOS

IR

Vibrations