Geometry & MOs

Info

ID:	15795
PubChem CID:	451155
Reduced:	FO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	287.155092
ΔH_f, kcal/mol:	-115.82
Dipole, Da:	2.31
IP(EA), eV:	-8.84(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(18F)fluoranyl-4-(4-hydroxyphenyl)hexan-3-yl]phenol

Drug info:

PubChemData

Smile

CCC(C1=CC=C(C=C1)O)C(CC[18F])C2=CC=C(C=C2)O

DOS

IR

Vibrations