Geometry & MOs

Info

ID:	253555
PubChem CID:	103119194
Reduced:	N2O3H14C16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	347.95681
ΔH_f, kcal/mol:	-38.06
Dipole, Da:	2.97
IP(EA), eV:	-9.13(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromothiophen-2-yl)-3-pyrazolo[1,5-a]pyridin-3-ylpropane-1,3-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)CC(=O)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations