Geometry & MOs

Info

ID:	5539
PubChem CID:	13301
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-172.44
Dipole, Da:	1.41
IP(EA), eV:	-10.61(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-5-pentyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CCCCCC1C(=O)NC(=O)N(C1=O)C2CCCCC2

DOS

IR

Vibrations