Geometry & MOs

Info

ID:	5259
PubChem CID:	12847
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	212.116092
ΔH_f, kcal/mol:	-147.84
Dipole, Da:	0.82
IP(EA), eV:	-10.5(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N(C1=O)C)C)CC

DOS

IR

Vibrations