Geometry & MOs

Info

ID:	25751
PubChem CID:	630415
Reduced:	NO2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	332.173607
ΔH_f, kcal/mol:	-114.85
Dipole, Da:	3.47
IP(EA), eV:	-8.67(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-ethoxyphenyl)-1,3,5-triethyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(O1)C=CC(=C2)OC)CN3CCN(CC3)C

DOS

IR

Vibrations