Geometry & MOs

Info

ID:	8817
PubChem CID:	81873
Reduced:	N2O3C12H12 (1)
Stoich.:	A2B3C12D12 (1)
Weight, g/mol:	232.084792
ΔH_f, kcal/mol:	-99.6
Dipole, Da:	1.12
IP(EA), eV:	-9.98(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CN1C(=O)C(C(=O)N(C1=O)C)C2=CC=CC=C2

DOS

IR

Vibrations