Geometry & MOs

Info

ID:	262165
PubChem CID:	103274364
Reduced:	NOF3C14H26 (1)
Stoich.:	ABC3D14E26 (1)
Weight, g/mol:	303.144613
ΔH_f, kcal/mol:	-240.56
Dipole, Da:	5.72
IP(EA), eV:	-9.04(1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[1-[4-(trifluoromethoxy)phenoxy]cyclobutyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)CNCCC1(CCC1)OCCCC(F)(F)F

DOS

IR

Vibrations