Geometry & MOs

Info

ID:	22768
PubChem CID:	598675
Reduced:	FNO2C8H10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	171.069557
ΔH_f, kcal/mol:	-105.35
Dipole, Da:	2.61
IP(EA), eV:	-8.75(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-5-fluoro-2-methoxyphenol

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)CN)F)O

DOS

IR

Vibrations