Geometry & MOs

Info

ID:	279654
PubChem CID:	103844573
Reduced:	FNO3C16H16 (1)
Stoich.:	ABC3D16E16 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-133.37
Dipole, Da:	2.84
IP(EA), eV:	-9.29(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)NC(=O)COC2=CC=C(C=C2)CCO

DOS

IR

Vibrations