Geometry & MOs

Info

ID:	255011
PubChem CID:	103129312
Reduced:	OCl2N3H9C13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	217.121512
ΔH_f, kcal/mol:	41.45
Dipole, Da:	1.98
IP(EA), eV:	-9.61(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(C2=C3C=NC=CN3N=C2)O)Cl)Cl

DOS

IR

Vibrations