Geometry & MOs

Info

ID:	404793
PubChem CID:	135071054
Reduced:	FC14H19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	254.13068
ΔH_f, kcal/mol:	-40.56
Dipole, Da:	1.6
IP(EA), eV:	-9.09(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-diphenyloxan-2-ol

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)[C@H](CF)C=C

DOS

IR

Vibrations