Geometry & MOs

Info

ID:	89463
PubChem CID:	49961932
Reduced:	O3N4C12H12 (1)
Stoich.:	A3B4C12D12 (1)
Weight, g/mol:	260.09094
ΔH_f, kcal/mol:	-86.03
Dipole, Da:	6.93
IP(EA), eV:	-9.3(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,4-dimethylphenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NN=C2C(=O)NC(=O)NC2=O)C

DOS

IR

Vibrations