Geometry & MOs

Info

ID:	1290
PubChem CID:	4099
Reduced:	N2O3C9H14 (1)
Stoich.:	A2B3C9D14 (1)
Weight, g/mol:	198.100442
ΔH_f, kcal/mol:	-149.27
Dipole, Da:	1.56
IP(EA), eV:	-10.79(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations