Geometry & MOs

Info

ID:	280935
PubChem CID:	103852008
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-44.96
Dipole, Da:	3.84
IP(EA), eV:	-8.89(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine

Drug info:

PubChemData

Smile

CCC1=C(C(=NN1C)CC)CN[C@@H](C)CO

DOS

IR

Vibrations