Geometry & MOs

Info

ID:	366916
PubChem CID:	127321841
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-6.12
Dipole, Da:	4.24
IP(EA), eV:	-9.08(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2-azaspiro[5.5]undec-9-en-2-yl)-3-oxopropyl]-2H-phthalazine-1,4-dione

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C(=O)N2CCCC3(C2)CCC=CC3

DOS

IR

Vibrations