Geometry & MOs

Info

ID:	349960
PubChem CID:	127276765
Reduced:	SO2N3C22H29 (1)
Stoich.:	AB2C3D22E29 (1)
Weight, g/mol:	326.120132
ΔH_f, kcal/mol:	-55.86
Dipole, Da:	2.9
IP(EA), eV:	-8.77(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-yl)imidazo[1,2-a]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

C1CCCC2=C(CC1)N=C(S2)NC(=O)C(C3=CC=CC=C3)N4CCC(CC4)O

DOS

IR

Vibrations