Geometry & MOs

Info

ID:	348902
PubChem CID:	127274627
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-103.14
Dipole, Da:	5.22
IP(EA), eV:	-8.26(-0.28)
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-methyl-1H-imidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)CC(O2)C)NS(=O)(=O)C3=CC=NN3C

DOS

IR

Vibrations