Geometry & MOs

Info

ID:	771
PubChem CID:	3337
Reduced:	NF3C12H16 (1)
Stoich.:	AB3C12D16 (1)
Weight, g/mol:	231.123484
ΔH_f, kcal/mol:	-159.0
Dipole, Da:	2.6
IP(EA), eV:	-9.03(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations