Geometry & MOs

Info

ID:	254988
PubChem CID:	103129148
Reduced:	O2N4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	272.096106
ΔH_f, kcal/mol:	12.81
Dipole, Da:	2.91
IP(EA), eV:	-9.24(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

CC(C)OC1=CN=CC(=C1)C(C2=C3C=NC=CN3N=C2)O

DOS

IR

Vibrations