Geometry & MOs

Info

ID:	3365
PubChem CID:	9565
Reduced:	SN3O4C13H15 (1)
Stoich.:	AB3C4D13E15 (1)
Weight, g/mol:	309.078327
ΔH_f, kcal/mol:	-82.68
Dipole, Da:	5.86
IP(EA), eV:	-9.08(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(2-methoxyethoxy)pyrimidin-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

COCCOC1=CN=C(N=C1)NS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations