Geometry & MOs

Info

ID:	279624
PubChem CID:	103844493
Reduced:	F3O3C13H17 (1)
Stoich.:	A3B3C13D17 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-277.83
Dipole, Da:	5.53
IP(EA), eV:	-8.78(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(1-cyclopentylpyrazol-3-yl)methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCO)OCCCOCC(F)(F)F

DOS

IR

Vibrations