Geometry & MOs

Info

ID:	393785
PubChem CID:	135021683
Reduced:	ON4C16H18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	56.11
Dipole, Da:	3.2
IP(EA), eV:	-8.59(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)C(=O)C(C2=CC=CC=C2)N=NN

DOS

IR

Vibrations