Geometry & MOs

Info

ID:	248568
PubChem CID:	103082672
Reduced:	NOF3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	269.159121
ΔH_f, kcal/mol:	-171.08
Dipole, Da:	1.31
IP(EA), eV:	-9.31(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]-3-(2-methylphenyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

C1C(CC1NCCOCC(F)F)C2=CC=C(C=C2)F

DOS

IR

Vibrations