Geometry & MOs

Info

ID:	270392
PubChem CID:	103636351
Reduced:	NOF3C12H16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	227.149699
ΔH_f, kcal/mol:	-186.75
Dipole, Da:	3.71
IP(EA), eV:	-9.17(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-methyl-1-(2,2,2-trifluoroethoxy)pentan-3-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations