Geometry & MOs

Info

ID:	3431
PubChem CID:	9650
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	-115.98
Dipole, Da:	1.78
IP(EA), eV:	-9.72(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)CC

DOS

IR

Vibrations