Geometry & MOs

Info

ID:	254900
PubChem CID:	103128585
Reduced:	ON4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	347.02694
ΔH_f, kcal/mol:	48.02
Dipole, Da:	2.48
IP(EA), eV:	-8.66(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-2-methoxyphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C(C2=NN(C3=CC=CC=C32)C)O

DOS

IR

Vibrations