Geometry & MOs

Info

ID:	254897
PubChem CID:	103128568
Reduced:	ON4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	259.05124
ΔH_f, kcal/mol:	49.07
Dipole, Da:	2.99
IP(EA), eV:	-8.86(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chlorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)C(C2=C3C=CC=CN3N=C2)O

DOS

IR

Vibrations