Geometry & MOs

Info

ID:	268
PubChem CID:	2461
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-165.82
Dipole, Da:	3.19
IP(EA), eV:	-10.57(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC1C(=O)NC(=O)N(C1=O)C2CCCCC2

DOS

IR

Vibrations