Geometry & MOs

Info

ID:	282867
PubChem CID:	103942912
Reduced:	N3O3C10H17 (1)
Stoich.:	A3B3C10D17 (1)
Weight, g/mol:	232.132411
ΔH_f, kcal/mol:	-74.04
Dipole, Da:	4.82
IP(EA), eV:	-9.25(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminobutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(CC1CO)C(=O)C2(CC2)C(=NO)N

DOS

IR

Vibrations