Geometry & MOs

Info

ID:	216236
PubChem CID:	85085931
Reduced:	O3C15H16 (1)
Stoich.:	A3B15C16 (1)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	25.24
Dipole, Da:	2.27
IP(EA), eV:	-9.37(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-benzyl-5,8-diazaspiro[3.5]nonane-6,9-dione

Drug info:

PubChemData

Smile

COC(=O)C=CCOC1CCCC#CC=CC#C1

DOS

IR

Vibrations