Geometry & MOs

Info

ID:	189257
PubChem CID:	77834610
Reduced:	ClNO2F3C11H13 (1)
Stoich.:	ABC2D3E11F13 (1)
Weight, g/mol:	506.159946
ΔH_f, kcal/mol:	-271.36
Dipole, Da:	4.41
IP(EA), eV:	-9.21(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)-5-ethylindol-2-yl]-N-(1-fluoropropan-2-yl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C(=O)OC)NC1=CC=C(C=C1)C(F)(F)F.Cl

DOS

IR

Vibrations