Geometry & MOs

Info

ID:	372239
PubChem CID:	131294591
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	234.97451
ΔH_f, kcal/mol:	0.12
Dipole, Da:	4.4
IP(EA), eV:	-9.75(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-2-methylpyrazolo[1,5-a]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

C1C[C@](C2=C1C=C(C=C2)C#N)(CO)N

DOS

IR

Vibrations