Geometry & MOs

Info

ID:	336803
PubChem CID:	127255810
Reduced:	FNOC9H10 (1)
Stoich.:	ABCD9E10 (1)
Weight, g/mol:	188.030729
ΔH_f, kcal/mol:	-72.56
Dipole, Da:	3.21
IP(EA), eV:	-8.95(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4,5-dimethoxybenzenethiol

Drug info:

PubChemData

Smile

C1CC2=CC(=C(C=C2[C@@H]1N)O)F

DOS

IR

Vibrations