Geometry & MOs

Info

ID:	89634
PubChem CID:	49963203
Reduced:	BrClOSH8C11 (1)
Stoich.:	ABCDE8F11 (1)
Weight, g/mol:	224.006264
ΔH_f, kcal/mol:	-0.48
Dipole, Da:	2.11
IP(EA), eV:	-9.45(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chlorophenyl)-thiophen-3-ylmethanol

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)C(C2=CC(=CS2)Br)O

DOS

IR

Vibrations