Geometry & MOs

Info

ID:	255001
PubChem CID:	103129236
Reduced:	NOH6C8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	279.100777
ΔH_f, kcal/mol:	29.64
Dipole, Da:	3.62
IP(EA), eV:	-9.01(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-methyl-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(O2)C(C3=C4C=CC=CN4N=C3)O

DOS

IR

Vibrations