Geometry & MOs

Info

ID:	5870
PubChem CID:	13935
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-167.91
Dipole, Da:	3.36
IP(EA), eV:	-10.54(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-5-(2-methylpropyl)-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC(C)CC1C(=O)NC(=O)N(C1=O)C2CCCCC2

DOS

IR

Vibrations