Geometry & MOs

Info

ID:	370512
PubChem CID:	127339479
Reduced:	NSO3C10H19 (1)
Stoich.:	ABC3D10E19 (1)
Weight, g/mol:	351.088892
ΔH_f, kcal/mol:	-155.49
Dipole, Da:	4.74
IP(EA), eV:	-9.99(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-2-oxoethyl]-1H-quinazoline-2,4-dione

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CCS(=O)(=O)C(C1)C

DOS

IR

Vibrations