Geometry & MOs

Info

ID:	323076
PubChem CID:	126672103
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	141.061221
ΔH_f, kcal/mol:	-14.33
Dipole, Da:	4.05
IP(EA), eV:	-8.7(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-7-thia-5-azaspiro[3.4]oct-5-ene

Drug info:

PubChemData

Smile

C[C@H]1CCN(C[C@@H]1O)C2=CC=NN2

DOS

IR

Vibrations