Geometry & MOs

Info

ID:	288158
PubChem CID:	104312225
Reduced:	BrOSN3H10C12 (1)
Stoich.:	ABCD3E10F12 (1)
Weight, g/mol:	268.951
ΔH_f, kcal/mol:	46.87
Dipole, Da:	1.79
IP(EA), eV:	-8.72(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromopyridin-2-yl)-thiophen-2-ylmethanol

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)C(CC2=CN3C=CSC3=N2)O)Br

DOS

IR

Vibrations