Geometry & MOs

Info

ID:	1607
PubChem CID:	4763
Reduced:	N2O3C12H12 (1)
Stoich.:	A2B3C12D12 (1)
Weight, g/mol:	232.084792
ΔH_f, kcal/mol:	-109.64
Dipole, Da:	2.06
IP(EA), eV:	-10.05(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2

DOS

IR

Vibrations