Geometry & MOs

Info

ID:	366884
PubChem CID:	127321786
Reduced:	OSN5C15H23 (1)
Stoich.:	ABC5D15E23 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	25.64
Dipole, Da:	10.14
IP(EA), eV:	-9.34(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-azaspiro[5.5]undec-9-ene-2-carbonyl)-1-methylpyridin-2-one

Drug info:

PubChemData

Smile

CN1C(=NN=N1)SCCC(=O)N2CCCC3(C2)CCC=CC3

DOS

IR

Vibrations