Geometry & MOs

Info

ID:	355255
PubChem CID:	127288187
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	336.060235
ΔH_f, kcal/mol:	-91.86
Dipole, Da:	3.1
IP(EA), eV:	-8.73(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-dihydro-2-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCO2)NC(=O)N3CCN4CCCC4C3

DOS

IR

Vibrations