Geometry & MOs

Info

ID:	366949
PubChem CID:	127321935
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-67.71
Dipole, Da:	4.27
IP(EA), eV:	-9.12(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-azaspiro[5.5]undec-9-ene-2-carbonyl)-2-methylpyridazin-3-one

Drug info:

PubChemData

Smile

CCCC(=O)N1CCCC2(C1)CCC=CC2

DOS

IR

Vibrations