Geometry & MOs

Info

ID:	261369
PubChem CID:	103228902
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	247.077535
ΔH_f, kcal/mol:	-45.72
Dipole, Da:	3.03
IP(EA), eV:	-8.79(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-3-fluorophenoxy)-3-methoxy-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)OC(CNC)COC)C

DOS

IR

Vibrations