Geometry & MOs

Info

ID:	163281
PubChem CID:	57690660
Reduced:	ON5C23H25 (1)
Stoich.:	AB5C23D25 (1)
Weight, g/mol:	225.152892
ΔH_f, kcal/mol:	42.74
Dipole, Da:	2.69
IP(EA), eV:	-8.62(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethyl-2-fluorophenoxy)-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=CC(=C(N=C2)N)C(=O)C3=NC(=CC=C3)N4CCCNCC4

DOS

IR

Vibrations