Geometry & MOs

Info

ID:	393886
PubChem CID:	135021908
Reduced:	ON3C9H17 (1)
Stoich.:	AB3C9D17 (1)
Weight, g/mol:	312.111007
ΔH_f, kcal/mol:	-20.48
Dipole, Da:	2.46
IP(EA), eV:	-9.51(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,9-dimethoxy-4-methyl-2-phenyl-1,4-diazaspiro[4.5]deca-1,6,9-triene-3,8-dione

Drug info:

PubChemData

Smile

C1CC[C@H]2[C@@H](C1)C[C@@H]([C@H]2O)N=NN

DOS

IR

Vibrations