Geometry & MOs

Info

ID:	5898
PubChem CID:	13978
Reduced:	N2O3C20H26 (1)
Stoich.:	A2B3C20D26 (1)
Weight, g/mol:	342.194343
ΔH_f, kcal/mol:	-130.96
Dipole, Da:	0.98
IP(EA), eV:	-9.57(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CCCCC3

DOS

IR

Vibrations