Geometry & MOs

Info

ID:	279501
PubChem CID:	103844145
Reduced:	ON2C7H7 (2)
Stoich.:	AB2C7D7 (2)
Weight, g/mol:	277.075036
ΔH_f, kcal/mol:	24.46
Dipole, Da:	6.5
IP(EA), eV:	-9.68(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-fluoro-2-nitrophenoxy)phenyl]ethanol

Drug info:

PubChemData

Smile

CC1=NC2=NC=NN2C(=C1)OC3=CC=C(C=C3)CCO

DOS

IR

Vibrations