Geometry & MOs

Info

ID:	270371
PubChem CID:	103636278
Reduced:	NO2F3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	325.02891
ΔH_f, kcal/mol:	-230.32
Dipole, Da:	4.62
IP(EA), eV:	-8.99(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations