Geometry & MOs

Info

ID:	435534
PubChem CID:	135191754
Reduced:	FSN3O3H12C16 (1)
Stoich.:	ABC3D3E12F16 (1)
Weight, g/mol:	418.990961
ΔH_f, kcal/mol:	-33.39
Dipole, Da:	5.26
IP(EA), eV:	-9.1(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-N-(5-chloro-3-fluoro-6-methoxypyridin-2-yl)-6-methoxy-1H-indole-3-sulfonamide

Drug info:

PubChemData

Smile

COC1=NC2=C(C=C1)C(=CN2)S(=O)(=O)NC3=C(C=C(C=C3)C#C)F

DOS

IR

Vibrations