Geometry & MOs

Info

ID:	253229
PubChem CID:	103116937
Reduced:	N3O3C12H17 (1)
Stoich.:	A3B3C12D17 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-100.04
Dipole, Da:	7.53
IP(EA), eV:	-9.64(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(pyrazolo[1,5-a]pyridine-3-carbonylamino)methyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NCC2CCCC2C(=O)O

DOS

IR

Vibrations