Geometry & MOs

Info

ID:	344827
PubChem CID:	127268467
Reduced:	SN2O5C18H28 (1)
Stoich.:	AB2C5D18E28 (1)
Weight, g/mol:	345.103479
ΔH_f, kcal/mol:	-184.79
Dipole, Da:	7.29
IP(EA), eV:	-8.8(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C)CC(CNS(=O)(=O)C1=CC=CC2=C1OCCO2)N3CCOCC3

DOS

IR

Vibrations