Geometry & MOs

Info

ID:	221384
PubChem CID:	85272336
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	234.07712
ΔH_f, kcal/mol:	-67.72
Dipole, Da:	1.87
IP(EA), eV:	-9.47(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-1-(ethoxymethyl)-5-ethyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1C=CC(C(C1O)C)OCC2=CC=CC=C2

DOS

IR

Vibrations