Geometry & MOs

Info

ID:	246912
PubChem CID:	103065552
Reduced:	SN2O3C11H14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	324.033541
ΔH_f, kcal/mol:	-125.56
Dipole, Da:	1.71
IP(EA), eV:	-8.76(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-chlorophenyl)-1-(thiolan-3-yl)-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

C1CC2(C1)C(=O)NC(=O)N(C2=O)C3CCSC3

DOS

IR

Vibrations