Geometry & MOs

Info

ID:	246908
PubChem CID:	103065528
Reduced:	OSN2C11H18 (1)
Stoich.:	ABC2D11E18 (1)
Weight, g/mol:	290.072513
ΔH_f, kcal/mol:	-31.8
Dipole, Da:	5.39
IP(EA), eV:	-8.62(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1NC2(CC2)C(=O)N1C3CCSC3

DOS

IR

Vibrations