Geometry & MOs

Info

ID:	60181
PubChem CID:	26675851
Reduced:	ClSN2F3O4H18C19 (1)
Stoich.:	ABC2D3E4F18G19 (1)
Weight, g/mol:	490.094091
ΔH_f, kcal/mol:	-262.54
Dipole, Da:	2.18
IP(EA), eV:	-9.05(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-4-methoxyanilino)-N-cyclopentylacetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N(CC(=O)NC2CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

DOS

IR

Vibrations