Geometry & MOs

Info

ID:	283033
PubChem CID:	103954216
Reduced:	NO3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	291.090686
ΔH_f, kcal/mol:	-150.22
Dipole, Da:	3.78
IP(EA), eV:	-9.7(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[2-[(3-fluoro-5-nitrophenyl)methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

CC/C=C(/C)\C(=O)NC1(CCOCC1)CO

DOS

IR

Vibrations