Geometry & MOs

Info

ID:	254848
PubChem CID:	103128133
Reduced:	BrN5C14H14 (1)
Stoich.:	AB5C14D14 (1)
Weight, g/mol:	344.06366
ΔH_f, kcal/mol:	112.94
Dipole, Da:	4.26
IP(EA), eV:	-9.33(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromopyridin-3-yl)-N-ethyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

Drug info:

PubChemData

Smile

CNC(CC1=CC(=CN=C1)Br)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations