Geometry & MOs

Info

ID:	16336
PubChem CID:	464792
Reduced:	ClSN2O2H11C14 (1)
Stoich.:	ABC2D2E11F14 (1)
Weight, g/mol:	306.022977
ΔH_f, kcal/mol:	-12.79
Dipole, Da:	6.5
IP(EA), eV:	-8.69(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-indol-1-ylsulfonylaniline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=C(C=CC(=C3)N)Cl

DOS

IR

Vibrations