Geometry & MOs

Info

ID:	260863
PubChem CID:	103207278
Reduced:	BrNF2O2C14H20 (1)
Stoich.:	ABC2D2E14F20 (1)
Weight, g/mol:	305.160263
ΔH_f, kcal/mol:	-172.81
Dipole, Da:	5.18
IP(EA), eV:	-9.12(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-[4-(2-methoxyethyl)phenyl]-2-(2,2,2-trifluoroethoxy)ethanamine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)F)C1=C(C=CC(=C1)Br)OC

DOS

IR

Vibrations