Geometry & MOs

Info

ID:	264625
PubChem CID:	103476970
Reduced:	NOF3C6H12 (1)
Stoich.:	ABC3D6E12 (1)
Weight, g/mol:	217.108977
ΔH_f, kcal/mol:	-216.49
Dipole, Da:	2.81
IP(EA), eV:	-9.57(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-amine

Drug info:

PubChemData

Smile

CC[C@@H](COCC(F)(F)F)N

DOS

IR

Vibrations