Geometry & MOs

Info

ID:	248571
PubChem CID:	103082685
Reduced:	OF2N2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	209.159121
ΔH_f, kcal/mol:	-157.92
Dipole, Da:	3.12
IP(EA), eV:	-8.65(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]-2-methylpentan-3-amine

Drug info:

PubChemData

Smile

CN1CCCC(CC1)NCCOCC(F)F

DOS

IR

Vibrations