Geometry & MOs

Info

ID:	89583
PubChem CID:	49962856
Reduced:	BrOS2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	287.92782
ΔH_f, kcal/mol:	8.79
Dipole, Da:	2.64
IP(EA), eV:	-9.28(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromothiophen-2-yl)-(4-methylthiophen-2-yl)methanol

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C2=CC=C(S2)Br)O

DOS

IR

Vibrations