Geometry & MOs

Info

ID:	387820
PubChem CID:	134987042
Reduced:	ClN3H8C11 (1)
Stoich.:	AB3C8D11 (1)
Weight, g/mol:	250.117824
ΔH_f, kcal/mol:	59.35
Dipole, Da:	0.83
IP(EA), eV:	-8.96(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(2-hydroxyethylamino)pyrazino[2,3-d]pyridazin-8-yl]amino]ethanol

Drug info:

PubChemData

Smile

CC1=C2C=C(C=CC2=NC(=C1C#N)N)Cl

DOS

IR

Vibrations