Geometry & MOs

Info

ID:	348901
PubChem CID:	127274626
Reduced:	SN3O4C15H17 (1)
Stoich.:	AB3C4D15E17 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-89.9
Dipole, Da:	8.55
IP(EA), eV:	-8.68(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-methylpyrazole-3-sulfonamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)S(=O)(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

DOS

IR

Vibrations