Geometry & MOs

Info

ID:	226557
PubChem CID:	87533164
Reduced:	SC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	332.89354
ΔH_f, kcal/mol:	42.62
Dipole, Da:	2.94
IP(EA), eV:	-8.23(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5,6-dibromopyrazolo[4,3-b]pyridin-2-yl)propan-2-one

Drug info:

PubChemData

Smile

C=CCCCC/C=C/C1=CSSC=C1

DOS

IR

Vibrations