Geometry & MOs

Info

ID:	132205
PubChem CID:	51320193
Reduced:	FNSO4H16C17 (1)
Stoich.:	ABCD4E16F17 (1)
Weight, g/mol:	345.103479
ΔH_f, kcal/mol:	-171.15
Dipole, Da:	8.65
IP(EA), eV:	-9.06(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylphenyl) 1-acetyl-2-methyl-2,3-dihydroindole-5-sulfonate

Drug info:

PubChemData

Smile

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)OC3=CC=CC=C3F

DOS

IR

Vibrations