Geometry & MOs

Info

ID:	34282
PubChem CID:	7890618
Reduced:	O2H8C11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	416.104208
ΔH_f, kcal/mol:	-79.4
Dipole, Da:	2.71
IP(EA), eV:	-8.89(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-methoxy-5-sulfamoylbenzoate

Drug info:

PubChemData

Smile

C1C2=C(C=C(C=C2)C(=O)COC(=O)C3=CC=CC=C3O)C4=CC=CC=C41

DOS

IR

Vibrations