Geometry & MOs

Info

ID:	22798
PubChem CID:	598749
Reduced:	FNO2C8H10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	171.069557
ΔH_f, kcal/mol:	-98.43
Dipole, Da:	4.16
IP(EA), eV:	-8.08(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4,5-dimethoxyaniline

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)N)F)OC

DOS

IR

Vibrations