Geometry & MOs

Info

ID:	444584
PubChem CID:	135262906
Reduced:	NO3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	282.067428
ΔH_f, kcal/mol:	-96.0
Dipole, Da:	5.13
IP(EA), eV:	-8.6(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[3-(methylsulfamoyl)-1H-indol-5-yl]acetate

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=C(C=C2)C3(CC3)C(=O)OC

DOS

IR

Vibrations