Geometry & MOs

Info

ID:	397200
PubChem CID:	135029880
Reduced:	OSH18C20 (1)
Stoich.:	ABC18D20 (1)
Weight, g/mol:	292.092186
ΔH_f, kcal/mol:	25.55
Dipole, Da:	2.14
IP(EA), eV:	-8.35(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(R)-phenyl(phenylsulfanyl)methyl]phenol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CS[C@H](C2=CC=CC=C2)C3=CC=CC=C3O

DOS

IR

Vibrations