Geometry & MOs

Info

ID:	89713
PubChem CID:	49963984
Reduced:	OBr2S2H6C9 (1)
Stoich.:	AB2C2D6E9 (1)
Weight, g/mol:	344.037085
ΔH_f, kcal/mol:	22.3
Dipole, Da:	2.1
IP(EA), eV:	-9.35(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dichlorophenyl)-(2-phenoxyphenyl)methanol

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(C2=C(C=C(S2)Br)Br)O

DOS

IR

Vibrations