Geometry & MOs

Info

ID:	156389
PubChem CID:	56370399
Reduced:	SO3N5C23H23 (1)
Stoich.:	AB3C5D23E23 (1)
Weight, g/mol:	472.96993
ΔH_f, kcal/mol:	26.35
Dipole, Da:	6.01
IP(EA), eV:	-8.98(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)sulfonyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(N1C)SCC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4O3)C5=CC=CO5

DOS

IR

Vibrations