Geometry & MOs

Info

ID:	5311
PubChem CID:	12944
Reduced:	N2O3C21H34 (1)
Stoich.:	A2B3C21D34 (1)
Weight, g/mol:	362.256943
ΔH_f, kcal/mol:	-186.53
Dipole, Da:	1.54
IP(EA), eV:	-10.22(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dicyclohexyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CCCC(C)C1C(=O)N(C(=O)N(C1=O)C2CCCCC2)C3CCCCC3

DOS

IR

Vibrations