Geometry & MOs

Info

ID:	254413
PubChem CID:	103125097
Reduced:	ON2H12C16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	305.94625
ΔH_f, kcal/mol:	28.03
Dipole, Da:	2.85
IP(EA), eV:	-8.38(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C3=C1C=C(C=C3)N4C=CNC4=O

DOS

IR

Vibrations