Geometry & MOs

Info

ID:	257805
PubChem CID:	103148643
Reduced:	BrNOSF3C12H17 (1)
Stoich.:	ABCDE3F12G17 (1)
Weight, g/mol:	303.180999
ΔH_f, kcal/mol:	-184.34
Dipole, Da:	0.48
IP(EA), eV:	-9.09(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-(2,2,2-trifluoroethoxy)-1-(2,4,5-trimethylphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)(F)F)CC1=CC=C(S1)Br

DOS

IR

Vibrations