Geometry & MOs

Info

ID:	198140
PubChem CID:	79054864
Reduced:	FNOC13H14 (1)
Stoich.:	ABCD13E14 (1)
Weight, g/mol:	275.132157
ΔH_f, kcal/mol:	-54.59
Dipole, Da:	3.56
IP(EA), eV:	-8.59(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3-fluoro-5-methylanilino)ethyl]-4-methoxyphenol

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CNC2=CC(=CC(=C2)C)F

DOS

IR

Vibrations