Geometry & MOs

Info

ID:	226873
PubChem CID:	87558736
Reduced:	N3O3C30H35 (1)
Stoich.:	A3B3C30D35 (1)
Weight, g/mol:	272.035255
ΔH_f, kcal/mol:	-29.92
Dipole, Da:	2.07
IP(EA), eV:	-8.26(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-5-phenylpyrazolo[1,5-a]pyridine-2-carboxylic acid

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=C(C=C(C=C2)C3=CC=CC=C3OC)/C=C/C(=O)C4=CC(=C(C=C4)O)CN(C)C

DOS

IR

Vibrations