Geometry & MOs

Info

ID:	131
PubChem CID:	2164
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-165.95
Dipole, Da:	2.07
IP(EA), eV:	-10.99(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations