Geometry & MOs

Info

ID:	254979
PubChem CID:	103129087
Reduced:	ON2C16H16 (1)
Stoich.:	AB2C16D16 (1)
Weight, g/mol:	275.105862
ΔH_f, kcal/mol:	29.64
Dipole, Da:	1.85
IP(EA), eV:	-8.84(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pyrazolo[1,5-a]pyridin-3-yl(quinolin-5-yl)methanol

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)C(C2=C3C=CC=CN3N=C2)O

DOS

IR

Vibrations