Geometry & MOs

Info

ID:	257723
PubChem CID:	103148353
Reduced:	NOCl2F3C12H14 (1)
Stoich.:	ABC2D3E12F14 (1)
Weight, g/mol:	239.149699
ΔH_f, kcal/mol:	-198.98
Dipole, Da:	3.41
IP(EA), eV:	-9.47(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-N-methyl-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CNC(CCOCC(F)(F)F)C1=C(C(=CC=C1)Cl)Cl

DOS

IR

Vibrations