Geometry & MOs

Info

ID:	254939
PubChem CID:	103128809
Reduced:	NOC5H5 (3)
Stoich.:	ABC5D5 (3)
Weight, g/mol:	205.121512
ΔH_f, kcal/mol:	-21.49
Dipole, Da:	4.63
IP(EA), eV:	-8.54(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations