Geometry & MOs

Info

ID:	5554
PubChem CID:	13325
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	320.209993
ΔH_f, kcal/mol:	-171.83
Dipole, Da:	1.55
IP(EA), eV:	-10.22(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dicyclohexyl-5-ethyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CCC1C(=O)N(C(=O)N(C1=O)C2CCCCC2)C3CCCCC3

DOS

IR

Vibrations