Geometry & MOs

Info

ID:	254892
PubChem CID:	103128538
Reduced:	ON3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	259.05124
ΔH_f, kcal/mol:	36.57
Dipole, Da:	2.63
IP(EA), eV:	-9.2(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations