Geometry & MOs

Info

ID:	54042
PubChem CID:	14719711
Reduced:	ClS2O4N5C13H14 (1)
Stoich.:	AB2C4D5E13F14 (1)
Weight, g/mol:	411.103497
ΔH_f, kcal/mol:	-98.05
Dipole, Da:	5.66
IP(EA), eV:	-8.76(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxy-6-methylpyrimidin-2-yl)-3-[3-(propylsulfanylmethyl)pyridin-2-yl]sulfonylurea

Drug info:

PubChemData

Smile

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC=N2)CSC)Cl

DOS

IR

Vibrations