Geometry & MOs

Info

ID:	254912
PubChem CID:	103128633
Reduced:	ON2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	287.107005
ΔH_f, kcal/mol:	24.36
Dipole, Da:	3.7
IP(EA), eV:	-8.69(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluoro-4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(C2=NN(C3=CC=CC=C32)C)O

DOS

IR

Vibrations