Geometry & MOs

Info

ID:	200992
PubChem CID:	79472065
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-78.15
Dipole, Da:	2.38
IP(EA), eV:	-9.54(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CCCC1=NN(C(=N1)C2(CCCC2)C(=O)OCC)C

DOS

IR

Vibrations