Geometry & MOs

Info

ID:	24723
PubChem CID:	612764
Reduced:	SN3O6C9H13 (1)
Stoich.:	AB3C6D9E13 (1)
Weight, g/mol:	291.052506
ΔH_f, kcal/mol:	-259.91
Dipole, Da:	4.61
IP(EA), eV:	-10.08(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CNS(=O)(=O)C1=C(NC(=O)NC1=O)C

DOS

IR

Vibrations