Geometry & MOs

Info

ID:	171769
PubChem CID:	75423945
Reduced:	ON4C19H32 (1)
Stoich.:	AB4C19D32 (1)
Weight, g/mol:	382.021262
ΔH_f, kcal/mol:	-31.77
Dipole, Da:	3.82
IP(EA), eV:	-8.98(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-methyl-N-(2-methylsulfanylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CCNC(=NCC1CCOC1C(C)(C)C)NCCC2=CN=CC=C2

DOS

IR

Vibrations