Geometry & MOs

Info

ID:	341495
PubChem CID:	127264188
Reduced:	NF4C13H15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	257.10612
ΔH_f, kcal/mol:	-187.96
Dipole, Da:	1.87
IP(EA), eV:	-9.6(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(1S)-1-cyclobutyl-2,2,2-trifluoroethyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

C1CC(C1)[C@H](C(F)(F)F)NCC2=CC=C(C=C2)F

DOS

IR

Vibrations