Geometry & MOs

Info

ID:	147942
PubChem CID:	53787602
Reduced:	NSO6H11C15 (1)
Stoich.:	ABC6D11E15 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-162.85
Dipole, Da:	3.34
IP(EA), eV:	-10.73(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(dimethylamino)ethyl]-2-methyl-1H-indol-5-yl]-2-methylfuran-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=NS(=O)(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O

DOS

IR

Vibrations