Geometry & MOs

Info

ID:	310627
PubChem CID:	126583967
Reduced:	FSN2O3C18H19 (1)
Stoich.:	ABC2D3E18F19 (1)
Weight, g/mol:	369.071404
ΔH_f, kcal/mol:	-126.96
Dipole, Da:	4.18
IP(EA), eV:	-8.91(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminoethyl)-2-chloro-5-(6-fluoro-2,3-dihydro-1H-indol-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(C[C@@H]1O)S(=O)(=O)C2=CC=C(C=C2)C3CNC4=C3C=CC(=C4)F

DOS

IR

Vibrations