Geometry & MOs

Info

ID:	29186
PubChem CID:	832232
Reduced:	N2S2O5C11H16 (1)
Stoich.:	A2B2C5D11E16 (1)
Weight, g/mol:	347.092436
ΔH_f, kcal/mol:	-171.08
Dipole, Da:	6.97
IP(EA), eV:	-9.93(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropanamide

Drug info:

PubChemData

Smile

C1C[C@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N

DOS

IR

Vibrations