Geometry & MOs

Info

ID:	132203
PubChem CID:	51320191
Reduced:	SN2O4H18C20 (1)
Stoich.:	AB2C4D18E20 (1)
Weight, g/mol:	389.093309
ΔH_f, kcal/mol:	-97.32
Dipole, Da:	6.14
IP(EA), eV:	-8.94(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyloxy]benzoate

Drug info:

PubChemData

Smile

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)OC3=CC=CC4=C3N=CC=C4

DOS

IR

Vibrations