Geometry & MOs

Info

ID:	209777
PubChem CID:	80720650
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	240.129634
ΔH_f, kcal/mol:	-27.25
Dipole, Da:	2.78
IP(EA), eV:	-8.53(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-4-methyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)-5H-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C1CC(C2=C(C1)N(C=C2)C3CC4CCC3O4)N

DOS

IR

Vibrations