Geometry & MOs

Info

ID:	5544
PubChem CID:	13307
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-118.51
Dipole, Da:	1.93
IP(EA), eV:	-9.99(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)N2C(=O)C(C(=O)NC2=O)C3=CC=CC=C3

DOS

IR

Vibrations