Geometry & MOs

Info

ID:	5899
PubChem CID:	13980
Reduced:	N2O3C21H28 (1)
Stoich.:	A2B3C21D28 (1)
Weight, g/mol:	356.209993
ΔH_f, kcal/mol:	-136.97
Dipole, Da:	2.16
IP(EA), eV:	-9.54(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CCCCC3

DOS

IR

Vibrations