Geometry & MOs

Info

ID:	270387
PubChem CID:	103636328
Reduced:	NOF3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	353.06021
ΔH_f, kcal/mol:	-199.32
Dipole, Da:	2.66
IP(EA), eV:	-8.91(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-N-ethyl-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)(F)F)CC1=CC=CC=C1

DOS

IR

Vibrations