Geometry & MOs

Info

ID:	248569
PubChem CID:	103082675
Reduced:	NOF2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	255.143471
ΔH_f, kcal/mol:	-131.87
Dipole, Da:	1.07
IP(EA), eV:	-9.14(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]-3-phenylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2CC(C2)NCCOCC(F)F

DOS

IR

Vibrations