Geometry & MOs

Info

ID:	254966
PubChem CID:	103129014
Reduced:	ON4C16H16 (1)
Stoich.:	AB4C16D16 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	48.97
Dipole, Da:	3.7
IP(EA), eV:	-9.16(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propoxy-1-pyrazolo[1,5-a]pyridin-3-ylethanol

Drug info:

PubChemData

Smile

C1CC(C2=C(C1)C=CC=N2)C(C3=C4C=NC=CN4N=C3)O

DOS

IR

Vibrations