Geometry & MOs

Info

ID:	54039
PubChem CID:	14719696
Reduced:	SN5O6C16H21 (1)
Stoich.:	AB5C6D16E21 (1)
Weight, g/mol:	415.071718
ΔH_f, kcal/mol:	-193.78
Dipole, Da:	4.25
IP(EA), eV:	-9.72(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-6-methoxypyrimidin-2-yl)-3-[3-(1-hydroxy-2-methylpropyl)pyridin-2-yl]sulfonylurea

Drug info:

PubChemData

Smile

CC(C)C(C1=C(N=CC=C1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)O

DOS

IR

Vibrations