Geometry & MOs

Info

ID:	366955
PubChem CID:	127321941
Reduced:	OSN5C17H25 (1)
Stoich.:	ABC5D17E25 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	41.01
Dipole, Da:	2.77
IP(EA), eV:	-9.24(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azaspiro[5.5]undec-9-en-2-yl(oxan-3-yl)methanone

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC2(C1)CCC=CC2)SC3=NN=NN3C4CC4

DOS

IR

Vibrations