Geometry & MOs

Info

ID:	5283
PubChem CID:	12897
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	-107.14
Dipole, Da:	0.86
IP(EA), eV:	-9.91(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations