Geometry & MOs

Info

ID:	396235
PubChem CID:	135027821
Reduced:	O3C13H16 (1)
Stoich.:	A3B13C16 (1)
Weight, g/mol:	276.096186
ΔH_f, kcal/mol:	-96.41
Dipole, Da:	4.61
IP(EA), eV:	-8.91(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-3-hydroxy-1,3-diphenylbutan-1-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@@H]2CC=C[C@@H](O2)CO

DOS

IR

Vibrations