Geometry & MOs

Info

ID:	54045
PubChem CID:	14719725
Reduced:	SO2N3C7H9 (2)
Stoich.:	AB2C3D7E9 (2)
Weight, g/mol:	415.035332
ΔH_f, kcal/mol:	-94.63
Dipole, Da:	5.14
IP(EA), eV:	-8.59(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-3-yl]methyl acetate

Drug info:

PubChemData

Smile

CCSCC1=C(N=CC=C1)S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC

DOS

IR

Vibrations