Geometry & MOs

Info

ID:	435298
PubChem CID:	135188075
Reduced:	OF2N3H17C19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	392.000939
ΔH_f, kcal/mol:	-10.75
Dipole, Da:	5.31
IP(EA), eV:	-9.07(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[2-fluoro-4-(trifluoromethyl)phenyl]-1H-indole-3-sulfonamide

Drug info:

PubChemData

Smile

CCOC(=C)C1=NN=CC(=C1)C2=CC3=CC(=C(C=C3N2C4CC4)F)F

DOS

IR

Vibrations