Geometry & MOs

Info

ID:	405937
PubChem CID:	135076035
Reduced:	FSO4C16H17 (1)
Stoich.:	ABC4D16E17 (1)
Weight, g/mol:	302.151809
ΔH_f, kcal/mol:	-180.37
Dipole, Da:	6.23
IP(EA), eV:	-9.58(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,5R,6R)-1,6-diphenylhexane-1,2,5,6-tetrol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]([C@H](C2=CC=CC=C2)F)O

DOS

IR

Vibrations