Geometry & MOs

Info

ID:	254137
PubChem CID:	103122993
Reduced:	BrON3C12H18 (1)
Stoich.:	ABC3D12E18 (1)
Weight, g/mol:	321.04767
ΔH_f, kcal/mol:	-2.77
Dipole, Da:	4.98
IP(EA), eV:	-9.32(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoethyl)-N-cyclobutylpyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)N(CCCBr)C2CCC2

DOS

IR

Vibrations