Geometry & MOs

Info

ID:	14191
PubChem CID:	406295
Reduced:	N2O5H12C13 (1)
Stoich.:	A2B5C12D13 (1)
Weight, g/mol:	276.074621
ΔH_f, kcal/mol:	-162.65
Dipole, Da:	3.75
IP(EA), eV:	-8.69(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,5-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)C=C2C(=O)NC(=O)NC2=O

DOS

IR

Vibrations