Geometry & MOs

Info

ID:	246170
PubChem CID:	103047814
Reduced:	ClFOC16H24 (1)
Stoich.:	ABCD16E24 (1)
Weight, g/mol:	296.077949
ΔH_f, kcal/mol:	-132.05
Dipole, Da:	2.1
IP(EA), eV:	-9.53(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-fluorophenyl)-2-(3-fluorophenyl)butan-2-ol

Drug info:

PubChemData

Smile

CC(C)CC(CC1=C(C=CC(=C1)Cl)F)(CC(C)C)O

DOS

IR

Vibrations