Geometry & MOs

Info

ID:	26566
PubChem CID:	652965
Reduced:	SN3O3C19H21 (1)
Stoich.:	AB3C3D19E21 (1)
Weight, g/mol:	238.01452
ΔH_f, kcal/mol:	-39.33
Dipole, Da:	4.17
IP(EA), eV:	-9.07(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC(C)OC(=O)CSC1=NN=C(N1CC2=CC=CO2)CC3=CC=CC=C3

DOS

IR

Vibrations