Geometry & MOs

Info

ID:	366947
PubChem CID:	127321933
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-43.55
Dipole, Da:	5.02
IP(EA), eV:	-9.48(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azaspiro[5.5]undec-9-en-2-yl(oxan-4-yl)methanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations