Geometry & MOs

Info

ID:	243911
PubChem CID:	99300593
Reduced:	ClSF2N2O2H13C18 (1)
Stoich.:	ABC2D2E2F13G18 (1)
Weight, g/mol:	433.146013
ΔH_f, kcal/mol:	-119.65
Dipole, Da:	7.55
IP(EA), eV:	-8.97(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylindol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)OC(F)F

DOS

IR

Vibrations