Geometry & MOs

Info

ID:	282948
PubChem CID:	103947762
Reduced:	NO2F3H12C14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	274.148141
ΔH_f, kcal/mol:	-190.79
Dipole, Da:	3.33
IP(EA), eV:	-8.98(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[(dimethylamino)methyl]anilino]methyl]-4-fluorophenol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NCC2=C(C=CC(=C2)F)O)OC(F)F

DOS

IR

Vibrations