Geometry & MOs

Info

ID:	135916
PubChem CID:	51957041
Reduced:	SN2O5F6H16C18 (1)
Stoich.:	AB2C5D6E16F18 (1)
Weight, g/mol:	486.068412
ΔH_f, kcal/mol:	-469.16
Dipole, Da:	12.0
IP(EA), eV:	-9.18(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[[2-[(2R)-1,1,2,3,3,3-hexafluoropropoxy]phenyl]sulfamoyl]-2-methoxyphenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2OC([C@@H](C(F)(F)F)F)(F)F)OC

DOS

IR

Vibrations