Geometry & MOs

Info

ID:	191680
PubChem CID:	78176431
Reduced:	N3O3C18H19 (1)
Stoich.:	A3B3C18D19 (1)
Weight, g/mol:	249.111341
ΔH_f, kcal/mol:	-85.94
Dipole, Da:	5.27
IP(EA), eV:	-8.92(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-phenoxyethylamino)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC3CC(=O)NC(=O)N3

DOS

IR

Vibrations