Geometry & MOs

Info

ID:	257899
PubChem CID:	103149117
Reduced:	NOF2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	261.134049
ΔH_f, kcal/mol:	-146.33
Dipole, Da:	3.89
IP(EA), eV:	-9.17(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-difluoroethoxy)-1-(5-fluoro-2-methylphenyl)butan-2-amine

Drug info:

PubChemData

Smile

CCCC1=CC(=CC=C1)C(CCOCC(F)F)N

DOS

IR

Vibrations