Geometry & MOs

Info

ID:	254945
PubChem CID:	103128832
Reduced:	OSN2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	228.101111
ΔH_f, kcal/mol:	30.88
Dipole, Da:	3.61
IP(EA), eV:	-8.69(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(CCC3=CSC=C3)O

DOS

IR

Vibrations