Geometry & MOs

Info

ID:	254895
PubChem CID:	103128556
Reduced:	ON2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	19.91
Dipole, Da:	3.74
IP(EA), eV:	-8.75(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-pyrazolo[1,5-a]pyridin-3-ylheptan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)CC(C2=C3C=CC=CN3N=C2)O

DOS

IR

Vibrations