Geometry & MOs

Info

ID:	254974
PubChem CID:	103129053
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	-39.92
Dipole, Da:	3.78
IP(EA), eV:	-8.94(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-ethylpyridin-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C(C2=C3C=CC=CN3N=C2)O)OC

DOS

IR

Vibrations