Geometry & MOs

Info

ID:	279630
PubChem CID:	103844516
Reduced:	NO4C15H15 (1)
Stoich.:	AB4C15D15 (1)
Weight, g/mol:	296.102414
ΔH_f, kcal/mol:	-48.51
Dipole, Da:	5.31
IP(EA), eV:	-9.05(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)CCO

DOS

IR

Vibrations