Geometry & MOs

Info

ID:	254682
PubChem CID:	103126912
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	282.111676
ΔH_f, kcal/mol:	58.04
Dipole, Da:	1.99
IP(EA), eV:	-8.74(-1.07)
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)methanamine

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(C2=C3C=NC=CN3N=C2)N

DOS

IR

Vibrations