Geometry & MOs

Info

ID:	132206
PubChem CID:	51320194
Reduced:	NSO4C18H19 (1)
Stoich.:	ABC4D18E19 (1)
Weight, g/mol:	345.103479
ΔH_f, kcal/mol:	-137.04
Dipole, Da:	8.39
IP(EA), eV:	-8.69(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-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=C(C=C3)C

DOS

IR

Vibrations