Geometry & MOs

Info

ID:	263496
PubChem CID:	103372397
Reduced:	F3O3C9H13 (1)
Stoich.:	A3B3C9D13 (1)
Weight, g/mol:	249.064649
ΔH_f, kcal/mol:	-289.25
Dipole, Da:	3.82
IP(EA), eV:	-10.01(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-2-(2-methoxyethylsulfonylmethyl)propan-1-amine

Drug info:

PubChemData

Smile

CC(=C)CCOCC(C(=O)O)C(F)(F)F

DOS

IR

Vibrations