Geometry & MOs

Info

ID:	203
PubChem CID:	2294
Reduced:	N2O3C8H12 (1)
Stoich.:	A2B3C8D12 (1)
Weight, g/mol:	184.084792
ΔH_f, kcal/mol:	-150.39
Dipole, Da:	1.98
IP(EA), eV:	-11.01(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-diethyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations