Geometry & MOs

Info

ID:	254907
PubChem CID:	103128607
Reduced:	ON4C15H18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	269.116427
ΔH_f, kcal/mol:	41.1
Dipole, Da:	5.5
IP(EA), eV:	-8.71(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxy-2-methylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)CC(C2=NN(C3=CC=CC=C32)C)O

DOS

IR

Vibrations