Geometry & MOs

Info

ID:	341496
PubChem CID:	127264189
Reduced:	NOSF3C10H18 (1)
Stoich.:	ABCD3E10F18 (1)
Weight, g/mol:	189.053212
ΔH_f, kcal/mol:	-213.25
Dipole, Da:	2.22
IP(EA), eV:	-8.74(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-cyclobutyl-2,2,2-trifluoroethanamine;hydrochloride

Drug info:

PubChemData

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CC(C)(C)[S@@](=O)N[C@@H](C1CCC1)C(F)(F)F

DOS

IR

Vibrations