Geometry & MOs

Info

ID:	254929
PubChem CID:	103128726
Reduced:	ON2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	283.095691
ΔH_f, kcal/mol:	20.36
Dipole, Da:	4.09
IP(EA), eV:	-8.65(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1,4-benzodioxin-6-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C2=NN(C3=CC=CC=C32)C)O)C

DOS

IR

Vibrations