Geometry & MOs

Info

ID:	254987
PubChem CID:	103129141
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	284.127326
ΔH_f, kcal/mol:	4.87
Dipole, Da:	2.61
IP(EA), eV:	-8.99(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-propan-2-yloxypyridin-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol

Drug info:

PubChemData

Smile

CCCOC1=CN=CC(=C1)C(C2=C3C=CC=CN3N=C2)O

DOS

IR

Vibrations