Geometry & MOs

Info

ID:	443044
PubChem CID:	135257526
Reduced:	NSO4F5H10C11 (1)
Stoich.:	ABC4D5E10F11 (1)
Weight, g/mol:	403.08767
ΔH_f, kcal/mol:	-363.73
Dipole, Da:	5.44
IP(EA), eV:	-10.41(-2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]butanoate

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)O)N(C)S(=O)(=O)C1=C(C(=C(C(=C1F)F)F)F)F

DOS

IR

Vibrations