Geometry & MOs

Info

ID:	54036
PubChem CID:	14719677
Reduced:	ClSO5N6C14H17 (1)
Stoich.:	ABC5D6E14F17 (1)
Weight, g/mol:	398.100854
ΔH_f, kcal/mol:	-141.16
Dipole, Da:	3.45
IP(EA), eV:	-10.1(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[3-(2-methoxyethyl)pyridin-2-yl]sulfonylurea

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC(=N2)Cl)COC)C

DOS

IR

Vibrations