Geometry & MOs

Info

ID:	310113
PubChem CID:	126574583
Reduced:	FSN4O4C21H23 (1)
Stoich.:	ABC4D4E21F23 (1)
Weight, g/mol:	416.13184
ΔH_f, kcal/mol:	-146.5
Dipole, Da:	6.0
IP(EA), eV:	-9.01(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-N-methyl-3-(4-piperazin-1-ylsulfonylphenyl)indole-1-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)C3=CNC4=C3C=CC(=C4)F

DOS

IR

Vibrations