Geometry & MOs

Info

ID:	253219
PubChem CID:	103116859
Reduced:	O3N5C13H19 (1)
Stoich.:	A3B5C13D19 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-54.1
Dipole, Da:	5.92
IP(EA), eV:	-9.62(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(pyrazolo[1,5-a]pyridine-3-carbonylamino)cyclopentyl]acetic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC(C)CO)C2=NC=CN2C

DOS

IR

Vibrations