Geometry & MOs

Info

ID:	47760
PubChem CID:	10535177
Reduced:	NO4C7H9 (1)
Stoich.:	AB4C7D9 (1)
Weight, g/mol:	171.069557
ΔH_f, kcal/mol:	-137.53
Dipole, Da:	5.09
IP(EA), eV:	-9.93(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-2,4-dimethoxyaniline

Drug info:

PubChemData

Smile

C1=COC(=C1)[C@@H]([C@H](C(=O)O)N)O

DOS

IR

Vibrations