Geometry & MOs

Info

ID:	203603
PubChem CID:	79850212
Reduced:	ClSN2O2C12H19 (1)
Stoich.:	ABC2D2E12F19 (1)
Weight, g/mol:	318.044106
ΔH_f, kcal/mol:	-67.34
Dipole, Da:	5.09
IP(EA), eV:	-8.46(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-hydroxy-6-[methyl(2-methylsulfonylethyl)amino]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CNCC1=C(C=CC=C1Cl)N(C)CCS(=O)(=O)C

DOS

IR

Vibrations