Geometry & MOs

Info

ID:	257886
PubChem CID:	103149012
Reduced:	NOF2C12H17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	211.138385
ΔH_f, kcal/mol:	-136.01
Dipole, Da:	3.41
IP(EA), eV:	-9.18(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-difluoroethoxy)-1-propoxybutan-2-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(CCOCC(F)F)N

DOS

IR

Vibrations