Geometry & MOs

Info

ID:	248567
PubChem CID:	103082652
Reduced:	OSF2N2C11H18 (1)
Stoich.:	ABC2D2E11F18 (1)
Weight, g/mol:	273.134049
ΔH_f, kcal/mol:	-138.33
Dipole, Da:	2.81
IP(EA), eV:	-9.2(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]-3-(4-fluorophenyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)C)C(C)NCCOCC(F)F

DOS

IR

Vibrations