Geometry & MOs

Info

ID:	56588
PubChem CID:	17436454
Reduced:	FO2N5H18C20 (1)
Stoich.:	AB2C5D18E20 (1)
Weight, g/mol:	398.025869
ΔH_f, kcal/mol:	11.76
Dipole, Da:	1.43
IP(EA), eV:	-9.04(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,4-dichlorophenyl)ethyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide

Drug info:

PubChemData

Smile

CN(CC1=CN(N=C1)C2=CC=CC=C2)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F

DOS

IR

Vibrations