Geometry & MOs

Info

ID:	248578
PubChem CID:	103082734
Reduced:	OF2N3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	179.11217
ΔH_f, kcal/mol:	-138.62
Dipole, Da:	2.58
IP(EA), eV:	-8.98(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]cyclobutanamine

Drug info:

PubChemData

Smile

CCN1C(=C(C(=N1)C)C(C)NCCOCC(F)F)C

DOS

IR

Vibrations