Geometry & MOs

Info

ID:	257967
PubChem CID:	103149369
Reduced:	NF2O2C14H17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	207.143471
ΔH_f, kcal/mol:	-143.37
Dipole, Da:	3.79
IP(EA), eV:	-9.18(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-3-(2,2-difluoroethoxy)-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CNC(CCOCC(F)F)C1=CC2=CC=CC=C2O1

DOS

IR

Vibrations