Geometry & MOs

Info

ID:	89608
PubChem CID:	49963061
Reduced:	OBr2S2H10C12 (1)
Stoich.:	AB2C2D10E12 (1)
Weight, g/mol:	322.102751
ΔH_f, kcal/mol:	17.29
Dipole, Da:	2.18
IP(EA), eV:	-8.66(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylsulfanylphenyl)-(4-phenoxyphenyl)methanol

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)C(C2=C(C=C(S2)Br)Br)O

DOS

IR

Vibrations