Geometry & MOs

Info

ID:	328951
PubChem CID:	126729494
Reduced:	SO3N4H12C13 (1)
Stoich.:	AB3C4D12E13 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	3.39
Dipole, Da:	5.7
IP(EA), eV:	-7.99(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(cyclohexylmethoxy)-2-methoxy-1,3-diazaspiro[3.5]non-2-ene

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)OC(N2)C3=CN4C(=N3)SC(=N4)OC

DOS

IR

Vibrations