Geometry & MOs

Info

ID:	358609
PubChem CID:	127296368
Reduced:	ClSN2O2C10H13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	313.109627
ΔH_f, kcal/mol:	-52.72
Dipole, Da:	2.3
IP(EA), eV:	-8.67(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-5-methyl-3-[2-oxo-2-(1-oxo-1,4-thiazinan-4-yl)ethyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CN1C=C(C=C1C(=O)N2CCS(=O)CC2)Cl

DOS

IR

Vibrations