Geometry & MOs

Info

ID:	130301
PubChem CID:	51075553
Reduced:	FNO2C16H18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	263.11217
ΔH_f, kcal/mol:	-86.78
Dipole, Da:	5.61
IP(EA), eV:	-9.0(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-2-[(4-fluorophenyl)methylamino]ethanol

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CNCC(C2=CC=C(C=C2)F)O

DOS

IR

Vibrations