Geometry & MOs

Info

ID:	366931
PubChem CID:	127321917
Reduced:	ON4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	16.35
Dipole, Da:	4.54
IP(EA), eV:	-9.39(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azaspiro[5.5]undec-9-en-2-yl(1,2-oxazol-3-yl)methanone

Drug info:

PubChemData

Smile

C1CC2(CCC=CC2)CN(C1)C(=O)C3=NNN=C3

DOS

IR

Vibrations